null

SMILES CNC(=O)c1ccc(cc1)C(=O)NCCCC[C@@H](OC=O)OC(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=MTUBULGVGODSJX-RDJZCZTQSA-N

  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 2 hits for monomerid = 456909   

TargetGlutamate carboxypeptidase 2(Homo sapiens (Human))
THE JOHNS HOPKINS UNIVERSITY

US Patent
LigandPNGBDBM456909(US10736974, Entry 12)copy SMILEScopy InChI
Affinity DataKi:  270nMAssay Description:The PSMA inhibitory activity was determined using a modification of the fluorescence-based Amplex Red Glutamic Acid Assay. Briefly, lysates of LNCaP ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C71GJUS Patent
TargetGlutamate carboxypeptidase 2(Homo sapiens (Human))
THE JOHNS HOPKINS UNIVERSITY

US Patent
LigandPNGBDBM456909(US10736974, Entry 12)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:The PSMA inhibitory activity was determined using a modification of the fluorescence-based Amplex Red Glutamic Acid Assay. Briefly, lysates of LNCaP ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C71GJUS Patent