BDBM50143080 (S)-2-{3-[(S)-Carboxy-(4-hydroxy-phenyl)-methyl]-ureido}-pentanedioic acid::CHEMBL50489

SMILES: OC(=O)CC[C@H](NC(=O)N[C@H](C(O)=O)c1ccc(O)cc1)C(O)=O

InChI Key: InChIKey=PYEGHCSZCNESDB-ONGXEEELSA-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 = 50143080   

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
NAALADase II (Homo sapiens (Human))	BDBM50143080 ((S)-2-{3-[(S)-Carboxy-(4-hydroxy-phenyl)-methyl]-u...) Show SMILES OC(=O)CC[C@H](NC(=O)N[C@H](C(O)=O)c1ccc(O)cc1)C(O)=O Show InChI InChI=1S/C14H16N2O8/c17-8-3-1-7(2-4-8)11(13(22)23)16-14(24)15-9(12(20)21)5-6-10(18)19/h1-4,9,11,17H,5-6H2,(H,18,19)(H,20,21)(H,22,23)(H2,15,16,24)/t9-,11-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago Curated by ChEMBL					Assay Description In vitro inhibitory activity against human Glutamate carboxypeptidase II by using fluorescent assay				J Med Chem 47: 1729-38 (2004) Article DOI: 10.1021/jm0306226 BindingDB Entry DOI: 10.7270/Q2DZ07RR
					More data for this Ligand-Target Pair