BDBM50370544 CHEMBL607670

SMILES: Nc1nc(=O)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2c(=O)[nH]1

InChI Key: InChIKey=PQXXNVVBWVRCCL-VCGKEZLESA-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 = 50370544   

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)	BDBM50370544 (CHEMBL607670) Show SMILES Nc1nc(=O)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2c(=O)[nH]1 |r| Show InChI InChI=1S/C11H13N5O6/c12-11-14-8(20)4-5(9(21)15-11)16(2-13-4)10-7(19)6(18)3(1-17)22-10/h2-3,6-7,10,17-19H,1H2,(H3,12,14,15,20,21)/t3-,6-,7-,10?/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.20E+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 helicase				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