BDBM50215463 CHEMBL36709

SMILES: COP(=O)(N[C@@H](CCC(O)=O)C(O)=O)c1ccccc1

InChI Key: InChIKey=GXNJJDKOTVYWOC-SMNKDYLDSA-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 = 50215463   

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
Gamma-glutamyl hydrolase (Homo sapiens (Human))	BDBM50215463 (CHEMBL36709) Show SMILES COP(=O)(N[C@@H](CCC(O)=O)C(O)=O)c1ccccc1 Show InChI InChI=1S/C12H16NO6P/c1-19-20(18,9-5-3-2-4-6-9)13-10(12(16)17)7-8-11(14)15/h2-6,10H,7-8H2,1H3,(H,13,18)(H,14,15)(H,16,17)/t10-,20?/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.264	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
San Francisco State University Curated by ChEMBL					Assay Description Compound was tested for inhibitory potency against gamma-Glutamyl Hydrolase.				Bioorg Med Chem Lett 8: 1521-4 (1999) BindingDB Entry DOI: 10.7270/Q2N015PX
					More data for this Ligand-Target Pair