BDBM50468164 CHEMBL4288368

SMILES CN(C(=O)CCC[C@H](NC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)c1ccc(F)cc1

InChI Key InChIKey=XMFXGQVXZVLHGT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50468164   

TargetGlutamate carboxypeptidase 2(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50468164(CHEMBL4288368)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of recombinant human PSMA using [3H]NAAG as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by li...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed