BDBM50412697 CHEMBL2079727

SMILES CC1(C)C(C=CC2=C(Oc3ccc(S(=O)(=O)[O-])cc3)/C(=C/C=C3/N(CCCCCC(=O)NCCCCCC(=O)NC45CC6(CCC(=O)N[C@@H](CCP(=O)(O)CC(CCC(=O)[O-])C(=O)O)C(=O)O)CC(CCC(=O)N[C@@H](CCP(=O)(O)CC(CCC(=O)O)C(=O)O)C(=O)O)(CC(CCC(=O)N[C@@H](CCP(=O)(O)CC(CCC(=O)O)C(=O)O)C(=O)O)(C6)C4)C5)c4ccc(S(=O)(=O)[O-])cc4C3(C)C)CCC2)=[N+](CCCCS(=O)(=O)[O-])c2ccc(S(=O)(=O)[O-])cc21

InChI Key InChIKey=IPDUBURODPGKPZ-UHFFFAOYSA-J

Data  2 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 2 hits for monomerid = 50412697   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412697BDBM50412697(CHEMBL2079727)
Affinity DataKd:  0.5nMAssay 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
TargetGlutamate carboxypeptidase 2(Human)
Justus-Liebig-Universitat Giessen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412697BDBM50412697(CHEMBL2079727)
Affinity DataKd:  0.5nMAssay Description:Binding affinity to PSMA in human LNCaP cells assessed as cell surface binding in phosphate-buffered saline bufferMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed