BDBM50385513 CHEMBL2040567

SMILES: Cc1cccnc1-c1nc(C(O)=O)c(O)c(=O)[nH]1

InChI Key: InChIKey=JWIHAEWYLOKBGZ-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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 2 hits for monomerid = 50385513   

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)	BDBM50385513 (CHEMBL2040567) Show SMILES Cc1cccnc1-c1nc(C(O)=O)c(O)c(=O)[nH]1 Show InChI InChI=1S/C11H9N3O4/c1-5-3-2-4-12-6(5)9-13-7(11(17)18)8(15)10(16)14-9/h2-4,15H,1H3,(H,17,18)(H,13,14,16)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.86E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee Health Science Center Curated by ChEMBL					Assay Description Binding affinity to PA N-terminal domain (Competitive)				ACS Chem Biol 7: 526-34 (2012) Article DOI: 10.1021/cb200439z BindingDB Entry DOI: 10.7270/Q2JQ121G
					More data for this Ligand-Target Pair
PA/PB1 (Hepatitis C virus)	BDBM50385513 (CHEMBL2040567) Show SMILES Cc1cccnc1-c1nc(C(O)=O)c(O)c(=O)[nH]1 Show InChI InChI=1S/C11H9N3O4/c1-5-3-2-4-12-6(5)9-13-7(11(17)18)8(15)10(16)14-9/h2-4,15H,1H3,(H,17,18)(H,13,14,16)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.20E+5	n/a	n/a	n/a	n/a
University of Tennessee Health Science Center Curated by ChEMBL					Assay Description Plaque growth inhibition				ACS Chem Biol 7: 526-34 (2012) Article DOI: 10.1021/cb200439z BindingDB Entry DOI: 10.7270/Q2JQ121G
					More data for this Ligand-Target Pair