BDBM50409779 CHEMBL16299

SMILES: Oc1c(C(=O)c2ccccc2)c2ccc(NC(=O)Nc3ccccc3)cc2n1O

InChI Key: InChIKey=NCXUMVDNZWMXMO-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 = 50409779   

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
PA/PB1 (Hepatitis C virus)	BDBM50409779 (CHEMBL16299) Show SMILES Oc1c(C(=O)c2ccccc2)c2ccc(NC(=O)Nc3ccccc3)cc2n1O Show InChI InChI=1S/C22H17N3O4/c26-20(14-7-3-1-4-8-14)19-17-12-11-16(13-18(17)25(29)21(19)27)24-22(28)23-15-9-5-2-6-10-15/h1-13,27,29H,(H2,23,24,28)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Roche Discovery Welwyn Curated by ChEMBL					Assay Description Inhibitory concentration against cap-dependent endonuclease activity of influenza A/PR/8/34 RNP				J Med Chem 46: 1153-64 (2003) Article DOI: 10.1021/jm020334u BindingDB Entry DOI: 10.7270/Q22J6B6V
					More data for this Ligand-Target Pair