BDBM50304709 (S)-2-(3-hydroxyphenyl)-2-(3-(1-methoxy-4-methyl-1-oxopentan-2-yl)ureido)acetic acid::CHEMBL596194

SMILES COC(=O)[C@H](CC(C)C)NC(=O)NC(C(O)=O)c1cccc(O)c1

InChI Key InChIKey=MHJADGGYDVBPFB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304709   

TargetGlutamate carboxypeptidase 2(Human)
Institutions

Curated by ChEMBL
LigandPNGBDBM50304709((S)-2-(3-hydroxyphenyl)-2-(3-(1-methoxy-4-methyl-1...)
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