BDBM50210347 CHEMBL3921820

SMILES: Brc1ccc2[nH]c(NC(=O)c3cc4ccc(Br)cc4[nH]3)nc2c1

InChI Key: InChIKey=HYLHNVXZAFJLRW-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 = 50210347   

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))	BDBM50210347 (CHEMBL3921820) Show SMILES Brc1ccc2[nH]c(NC(=O)c3cc4ccc(Br)cc4[nH]3)nc2c1 Show InChI InChI=1S/C16H10Br2N4O/c17-9-2-1-8-5-14(19-12(8)6-9)15(23)22-16-20-11-4-3-10(18)7-13(11)21-16/h1-7,19H,(H2,20,21,22,23)	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
Simon Fraser University Curated by ChEMBL					Assay Description Inhibition of recombinant N-terminal His-tagged methicillin-resistant Staphylococcus aureus MRSA252 pyruvate kinase expressed in Escherichia coli BL2...				Eur J Med Chem 125: 1-13 (2017) Article DOI: 10.1016/j.ejmech.2016.09.018 BindingDB Entry DOI: 10.7270/Q2CC12P0
					More data for this Ligand-Target Pair