BDBM50158843 3-Bromo-benzoic acid 2-oxo-2,6-dihydro-4H-furo[3,2-c]pyran-4-yl ester::CHEMBL367843

SMILES: Brc1cccc(c1)C(=O)OC1OCC=C2OC(=O)C=C12

InChI Key: InChIKey=ATJCYQYBPLMJQS-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 = 50158843   

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
Hepatitis C virus serine protease, NS3/NS4A (Hepatitis C virus)	BDBM50158843 (3-Bromo-benzoic acid 2-oxo-2,6-dihydro-4H-furo[3,2...) Show SMILES Brc1cccc(c1)C(=O)OC1OCC=C2OC(=O)C=C12 |t:14,19| Show InChI InChI=1S/C14H9BrO5/c15-9-3-1-2-8(6-9)13(17)20-14-10-7-12(16)19-11(10)4-5-18-14/h1-4,6-7,14H,5H2	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.26E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Wollongong Curated by ChEMBL					Assay Description Inhibitory concentration against hepatitis C virus NS3 protease				J Med Chem 48: 1-20 (2005) Article DOI: 10.1021/jm0400101 BindingDB Entry DOI: 10.7270/Q2XP75Q1
					More data for this Ligand-Target Pair