BDBM50413630 CHEMBL485128
SMILES CCCN1CCO[C@H]2[C@H]1CCc1cc3COC(=O)c3cc21
InChI Key InChIKey=PEJRVVYNELAPOR-HZPDHXFCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50413630
Affinity DataEC50: 2.29nMAssay Description:Activation of human dopamine D3 receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair