BDBM50412696 CHEMBL2021414
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)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)(C4)C2)C3)c2ccc(cc12)S([O-])(=O)=O
InChI Key
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50412696
Affinity DataKd: 1.70nMAssay 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
Affinity DataKd: 1.30nMAssay 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
Affinity DataKd: 1.90nMAssay 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
