BDBM50514655 CHEMBL4471968

SMILES c1cc(ccc1C(=O)NCCC(=O)N[C@@H](CCNC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)I

InChI Key InChIKey=GMICYHSMDRPTBB-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50514655   

TargetGlutamate carboxypeptidase 2(Human)
Korea University

Curated by ChEMBL
LigandPNGBDBM50514655(CHEMBL4471968)
Affinity DataIC50: 107nMAssay Description:Inhibition of PSMA in human LNCaP cell extracts in presence of N-acetylaspartylglutamate by Amplex red glutamic acid dependent fluorescence-based NAA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)