BDBM50158800 6-Amino-1-(2-benzyloxy-ethoxymethyl)-1H,5H-1,3,5,7-tetraaza-azulene-4,8-dione::CHEMBL175888

SMILES: Nc1nc(=O)c2ncn(COCCOCc3ccccc3)c2c(=O)[nH]1

InChI Key: InChIKey=TZRXWOBFYHRJMN-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 = 50158800   

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)	BDBM50158800 (6-Amino-1-(2-benzyloxy-ethoxymethyl)-1H,5H-1,3,5,7...) Show SMILES Nc1nc(=O)c2ncn(COCCOCc3ccccc3)c2c(=O)[nH]1 Show InChI InChI=1S/C16H17N5O4/c17-16-19-14(22)12-13(15(23)20-16)21(9-18-12)10-25-7-6-24-8-11-4-2-1-3-5-11/h1-5,9H,6-8,10H2,(H3,17,19,20,22,23)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.50E+3	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