BDBM50537358 CHEMBL4555877

SMILES: COc1ccc(cc1)C(=O)CN1C(=S)S\C(=C\c2ccc(Br)cc2)C1=O

InChI Key: InChIKey=GFEDTVSZLDGHTN-LICLKQGHSA-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 = 50537358   

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-[acyl-carrier-protein] reductase [NADH] (Mycobacterium tuberculosis (strain ATCC 25618 / H3...)	BDBM50537358 (CHEMBL4555877) Show SMILES COc1ccc(cc1)C(=O)CN1C(=S)S\C(=C\c2ccc(Br)cc2)C1=O Show InChI InChI=1S/C19H14BrNO3S2/c1-24-15-8-4-13(5-9-15)16(22)11-21-18(23)17(26-19(21)25)10-12-2-6-14(20)7-3-12/h2-10H,11H2,1H3/b17-10+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.21E+4	n/a	n/a	n/a	n/a	n/a	n/a
Nanjing University Curated by ChEMBL					Assay Description Inhibition of recombinant Mycobacterium tuberculosis InhA expressed in Escherichia coli Rosette(DE3) pLysS using trans-2-decenoyl-N-acetylcysteamine ...				Bioorg Med Chem 27: 1509-1516 (2019) Article DOI: 10.1016/j.bmc.2019.02.043
					More data for this Ligand-Target Pair