BDBM50636497 CHEMBL5558611
SMILES O=C(N[C@@H]1C[C@@H](C(=O)NCCCCCCNC(=S)Nc2ccc3c(c2)C(=O)OC32c3ccc(O)cc3Oc3cc(O)ccc32)N(C(=O)c2cnoc2C2CC2)C1)c1c[nH]nn1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50636497
Affinity DataKd: 7nMAssay Description:Binding affinity to human recombinant GCPIII assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 48nMAssay Description:Binding affinity to human recombinant PSMA assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
