Tested Compounds

Tested Compounds INHIBITORY CONCENTRATION VALUES (MIC/IC50) Experimental Technique 2D structure PubChem CID
Azythromycin MIC = 0.39 µg/mL in vitro & in vivo 2D Structure of Azythromycin 53477736
Clarithromycin MIC = 0.125 to 2 µg/mL in vitro & in vivo 2D Structure of Clarithromycin 84029
Dapsone MIC = 0.04 µg/mL to 5 µg/mL in vitro & in vivo 2D Structure of Dapsone 2955
Clofazimine MIC = 0.25 to 0.5 µg/ml in vitro 2D Structure of Clofazimine 2794
Rifampicin MIC = 0.5 µ/ml in vitro 2D Structure of Rifampicin 135398735
Rifamycin MIC = 0.06 to 0.125 µ/ml in vitro 2D Structure of Rifamycin 6324616
Aminoglycosides - streptomycin MIC = 0.25 µg/ml in vitro 2D Structure of Aminoglycosides - streptomycin 19649
Ciprofloxacin MIC = 1.15 µg/ml; 1–3 uM in vitro 2D Structure of Ciprofloxacin 2764
Telacebec (Q203) MIC = 15 or 7.5 ng/mL in vitro & in vivo 2D Structure of Telacebec (Q203) 68234908
TB47 MIC = 0.2 - 0.4µg/ml and > 50µg/ml in vitro & in vivo 2D Structure of TB47 122188597
Diazene-1,2-dicarboxamides MIC = 5.67–7.25 µg/ml in vitro 2D Structure of Diazene-1,2-dicarboxamides 5462814
Quinolinyl pyrimidines MIC = Inactive in vtro 2D Structure of Quinolinyl pyrimidines 692596
Pyrazolopyrimidines MIC = 0.3–1.0 µM in vtro 2D Structure of Pyrazolopyrimidines 11636795
Aminopyrazoles MIC = 0.3–1.0 µM in vtro 2D Structure of Aminopyrazoles 74561
PA-824 MIC = 13.1 µg/ml in vitro 2D Structure of PA-824 456199
R207910 MIC = 0.03 µg/ml in vitro 2D Structure of R207910 5388906
KRM-1648 MIC = 0.012 and 0.025 µg/ml in vitro 2D Structure of KRM-1648 135431094
SQ641 MIC = 8 µg/ml in vitro 2D Structure of SQ641 71589730
Diarylthiazoles MIC = 1 - 3 µM, 3 - 10 µM, > 10 µM in vitro 2D Structure of Diarylthiazoles
1,3-diaryltriazenes IC50 = 2.82 and 0.06 µM in vitro 2D Structure of 1,3-diaryltriazenes 8689
HMR 3004 MIC = 5 – 40 µg/ml in vitro 2D Structure of HMR 3004 5481603
HMR 3647 MIC = 5 – 40 µg/ml in vitro 2D Structure of HMR 3647 3002190
Moxidectin MIC = 4 – 32 µg/ml in vitro 2D Structure of Moxidectin 9832912
Ivermectin MIC = 4 – 32 µg/ml in vitro 2D Structure of Ivermectin 6321424
Selamectin MIC = 2 – 4 µg/ml in vitro 2D Structure of Selamectin 9578507
Linezolid MIC = 3 – 10 µM; 0.73 µg/ml in vitro 2D Structure of Linezolid 441401
Prulifloxacin MIC = 1 – 3 µM in vitro 2D Structure of Prulifloxacin 65947
Sitafloxacin MIC = 0.125 – 0.5 µg/ml in vitro 2D Structure of Sitafloxacin 461399
Moxifloxacin MIC = 0.14 µg/ml in vitro 2D Structure of Moxifloxacin 152946
Sparfloxacin MIC = 0.25 mg/l in vitro 2D Structure of Sparfloxacin 60464
Amikacin MIC = 0.5 – 0.65 µg/ml in vitro 2D Structure of Amikacin
ZINC38143792 (Euscaphic acid) MIC = 50 µg mL−1 in silico 2D Structure of ZINC38143792 (Euscaphic acid) 471426
ZINC95485880 ( hydroxy-(hydroxymethyl)-dimethyl-BLAHone) in silico 2D Structure of ZINC95485880 ( hydroxy-(hydroxymethyl)-dimethyl-BLAHone)
ZINC95486305 ( [(E)-5-[(2S,8S,9S,10S,13S,14R,16R,17S)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12) in silico 2D Structure of ZINC95486305 ( [(E)-5-[(2S,8S,9S,10S,13S,14R,16R,17S)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12)
ZINC000018185774 (luteolin) in silico 2D Structure of ZINC000018185774 (luteolin)
ZINC000095485921 ( 1,4,8-trihydroxy-5-(3-methylbut-2-enyl)xanthen-9-one) in silico 2D Structure of ZINC000095485921 ( 1,4,8-trihydroxy-5-(3-methylbut-2-enyl)xanthen-9-one)
ZINC000014417338 (Alpinumisoflavone) in silico 2D Structure of ZINC000014417338 (Alpinumisoflavone) 5490139
ZINC000005357841 ((6-methoxybenzo[1,3]dioxol-5-yl)BLAHone) in silico 2D Structure of ZINC000005357841 ((6-methoxybenzo[1,3]dioxol-5-yl)BLAHone) 3781358 40529059
Phenothiazines MIC = Inactive in vitro 2D Structure of Phenothiazines 7108
hydroxyquinolones MIC = 1 – 3 µM in vitro 2D Structure of hydroxyquinolones 1923
GyrB_Pyrollamide PubChem_25223515 MIC = 0.3 – 1.0 µM in vitro 2D Structure of GyrB_Pyrollamide PubChem_25223515 25223515
GYRA-NTBI PubChem_15983305 2-oxo-1-[2-[4-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]piperidin-1-yl]ethyl]quinoline-7-carbonitrile MIC = Inactive in vitro 2D Structure of GYRA-NTBI PubChem_15983305 2-oxo-1-[2-[4-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]piperidin-1-yl]ethyl]quinoline-7-carbonitrile
GyrA_NTBI-analog MIC = Inactive in vitro 2D Structure of GyrA_NTBI-analog
Ofloxacin MIC = 1.26 – 2.0 µg/ml in vitro 2D Structure of Ofloxacin 4583
Doxycycline MIC = Inactive in vitro 2D Structure of Doxycycline 54671203
Rifapentine MIC = 0.125 – 0.5 µg/ml in vitro 2D Structure of Rifapentine 135403821
Rifabutin MIC = 0.1 – 0.4 µg/ml in vitro 2D Structure of Rifabutin 135398743
2,3,6-trihydroxymethyl benzoate (Sorindeia juglandifolia) MIC = 62.5 µg/ml in vitro 2D Structure of 2,3,6-trihydroxymethyl benzoate (Sorindeia juglandifolia)
holadysamine (Holarrhena floribunda) MIC = 50 µg/ml in vitro 2D Structure of holadysamine (Holarrhena floribunda) 132602823
holaphyllinol (Holarrhena floribunda) MIC = 125 µg/ml in vitro 2D Structure of holaphyllinol (Holarrhena floribunda) 132602821
holamine or holaphyllamine (Holarrhena floribunda) MIC = 125 µg/ml in vitro 2D Structure of holamine or holaphyllamine (Holarrhena floribunda) 12310548