BDBM50304747 (S)-2-(3-((S)-1-Carboxy-2-(1H-indol-3-yl)ethyl)ureido)-4-methylpentanoic acid::CHEMBL605939

SMILES COC(=O)[C@H](CC(C)C)NC(=O)N[C@@H](CCc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=DYCBJYJYSYEDMD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304747   

TargetGlutamate carboxypeptidase 2(Human)
Institutions

Curated by ChEMBL
LigandPNGBDBM50304747((S)-2-(3-((S)-1-Carboxy-2-(1H-indol-3-yl)ethyl)ure...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of glutamate carboxypeptidase 2 in human LNCaP cells by fluorescence based NAALADase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed