BDBM50026393 CHEMBL3331277

SMILES: Cc1nc2ccccc2c(=O)n1CC(=O)Nc1ccccc1

InChI Key: InChIKey=SKLVQKYAHCRFAN-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50026393   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Enoyl-ACP Reductase (InhA) (Mycobacterium tuberculosis (strain ATCC 25618 / H3...)	BDBM50026393 (CHEMBL3331277) Show SMILES Cc1nc2ccccc2c(=O)n1CC(=O)Nc1ccccc1 Show InChI InChI=1S/C17H15N3O2/c1-12-18-15-10-6-5-9-14(15)17(22)20(12)11-16(21)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.92E+3	n/a	n/a	n/a	n/a	n/a	n/a
Birla Institute of Technology& Science - Pilani Curated by ChEMBL					Assay Description Inhibition of Mycobacterium tuberculosis recombinant InhA expressed in Escherichia coli BL21 (DE3) using 2-trans-decenoyl substrate by spectrophotome...				Eur J Med Chem 86: 613-27 (2014) Article DOI: 10.1016/j.ejmech.2014.09.028 BindingDB Entry DOI: 10.7270/Q2SJ1N7N
					More data for this Ligand-Target Pair