Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Carboxypeptidase A1' and Ligand = 'BDBM50301282'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Carboxypeptidase A1 (Homo sapiens (Human))	BDBM50301282 ((+/-)-2-benzyl-5-nitro-4-oxopentanoic acid | CHEMB...) Show SMILES OC(=O)C(CC(=O)C[N+]([O-])=O)Cc1ccccc1 Show InChI InChI=1S/C12H13NO5/c14-11(8-13(17)18)7-10(12(15)16)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	430	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yanbian University Curated by ChEMBL					Assay Description Inhibition of Carboxypeptidase A assessed as amount of Cl-CPL consumed by UV spectrometer				Bioorg Med Chem Lett 19: 5009-11 (2009) Article DOI: 10.1016/j.bmcl.2009.07.060 BindingDB Entry DOI: 10.7270/Q2F47P73
					More data for this Ligand-Target Pair