BDBM50391401 CHEMBL2146503
SMILES CCCN(CC[C@H]1CC[C@@H](CC1)NC(=O)c1cccc(c1)-c1noc(C)n1)[C@H]1CCc2nc(N)sc2C1
InChI Key InChIKey=SHUPLKKPJACSQI-VJBMBRPKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50391401
Affinity DataKi: 0.730nMAssay Description:Displacement of [3H]-R(+)-7-OHDPAT from dopamine D3 receptor in rat brain homogenatesMore data for this Ligand-Target Pair
Affinity DataEC50: 4.30nMAssay Description:Agonist activity at human dopamine D3 receptor expressed in CHO cells by mitogenesis assayMore data for this Ligand-Target Pair