BDBM50402618 CHEMBL2206173

SMILES: COc1ccc(Br)cc1C(=O)NN=C(C)c1cc2ccccc2[nH]1

InChI Key: InChIKey=DRWUQHCIYDZWQW-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 = 50402618   

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
Pyruvate kinase (Staphylococcus aureus (strain MRSA252))	BDBM50402618 (CHEMBL2206173) Show SMILES COc1ccc(Br)cc1C(=O)NN=C(C)c1cc2ccccc2[nH]1 |w:12.12| Show InChI InChI=1S/C18H16BrN3O2/c1-11(16-9-12-5-3-4-6-15(12)20-16)21-22-18(23)14-10-13(19)7-8-17(14)24-2/h3-10,20H,1-2H3,(H,22,23)	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	182	n/a	n/a	n/a	n/a	n/a	n/a
Simon Fraser University Curated by ChEMBL					Assay Description Inhibition of methicillin-resistant Staphylococcus aureus 252 pyruvate kinase by LDH assay				Bioorg Med Chem 20: 7069-82 (2012) Article DOI: 10.1016/j.bmc.2012.10.002 BindingDB Entry DOI: 10.7270/Q2NZ88ST
					More data for this Ligand-Target Pair