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BDBM50297535 4-chloro-N-(2,4-dichlorobenzylidene)-3-nitroaniline::CHEMBL553790

SMILES: [O-][N+](=O)c1cc(ccc1Cl)\N=C\c1ccc(Cl)cc1Cl

InChI Key: InChIKey=HZXGKASMYDKIBD-REZTVBANSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297535   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Enoyl-ACP Reductase (InhA)


(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
BDBM50297535
PNG
(4-chloro-N-(2,4-dichlorobenzylidene)-3-nitroanilin...)
Show SMILES [O-][N+](=O)c1cc(ccc1Cl)\N=C\c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C13H7Cl3N2O2/c14-9-2-1-8(12(16)5-9)7-17-10-3-4-11(15)13(6-10)18(19)20/h1-7H/b17-7+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.68E+3n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibition of Mycobacterium tuberculosis InhA


Eur J Med Chem 44: 3718-30 (2009)


Article DOI: 10.1016/j.ejmech.2009.03.043
BindingDB Entry DOI: 10.7270/Q2NP24G3
More data for this
Ligand-Target Pair