BDBM50301279 (+/-)-2-benzyl-4-oxopentanoic acid::CHEMBL568460

SMILES: CC(=O)CC(Cc1ccccc1)C(O)=O

InChI Key: InChIKey=VBBPOVJFGOYZPA-UHFFFAOYSA-N

Data: 1 KI

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 = 50301279   

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
Carboxypeptidase A1 (Homo sapiens (Human))	BDBM50301279 ((+/-)-2-benzyl-4-oxopentanoic acid | CHEMBL568460) Show SMILES CC(=O)CC(Cc1ccccc1)C(O)=O Show InChI InChI=1S/C12H14O3/c1-9(13)7-11(12(14)15)8-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.07E+5	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