BDBM50385533 CHEMBL2040604

SMILES: CC(C)C=c1[nH]c(=Cc2ccccc2F)c(=O)n(O)c1=O

InChI Key: InChIKey=UOMWQSRXHSXWEG-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 = 50385533   

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)	BDBM50385533 (CHEMBL2040604) Show SMILES CC(C)C=c1[nH]c(=Cc2ccccc2F)c(=O)n(O)c1=O |w:3.2,7.7| Show InChI InChI=1S/C15H15FN2O3/c1-9(2)7-12-14(19)18(21)15(20)13(17-12)8-10-5-3-4-6-11(10)16/h3-9,17,21H,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of cap 1 ALMV primed Influenza transcriptase				J Org Chem 66: 5504-16 (2001) BindingDB Entry DOI: 10.7270/Q298882D
					More data for this Ligand-Target Pair