BDBM50412695 CHEMBL2079731

SMILES CC1(C)C(CC=C2CCCC(C=CC3=[N+](CCCCCC(=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)c4ccccc4C3(C)C)=C2Oc2ccc(S(=O)(=O)[O-])cc2)=Nc2ccccc21

InChI Key InChIKey=OWLHDEWMMSVAKG-UHFFFAOYSA-M

Data  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50412695   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412695BDBM50412695(CHEMBL2079731)
Affinity DataKd:  0.200nMAssay 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 50412695BDBM50412695(CHEMBL2079731)
Affinity DataKd:  0.300nMAssay Description:Binding affinity to PSMA in human LNCaP cells assessed as cell surface binding in presence of 100% calf serumMore 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 50412695BDBM50412695(CHEMBL2079731)
Affinity DataKd:  0.300nMAssay 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