BDBM50412698 CHEMBL2079722

SMILES CC1(C)\C(=C/C=C2\CCCC(C=CC3=[N+](CCCCS([O-])(=O)=O)c4ccc(cc4C3(C)C)S([O-])(=O)=O)=C2Oc2ccc(cc2)S([O-])(=O)=O)N(CCCCCC(=O)NCCCCCC(=O)NC23CC4(CCC=O)CC(CCC=O)(CC(CCC(=O)N[C@@H](CCP(O)(=O)CC(CCC([O-])=O)C(O)=O)C(O)=O)(C4)C2)C3)c2ccc(cc12)S([O-])(=O)=O

InChI Key

Data  1 Kd

  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 = 50412698   

TargetGlutamate carboxypeptidase 2(Human)
Justus-Liebig-Universitat Giessen

Curated by ChEMBL
LigandPNGBDBM50412698(CHEMBL2079722)
Affinity DataKd:  5.40nMAssay Description:Binding affinity to PSMA in human LNCaP cells assessed as cell surface binding in Tris-buffered saline bufferMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed