BDBM50547388 CHEMBL4758966
SMILES CCOc1ccc2Nc3ccc(Cl)cc3N=C(C3=C[C@H](C)N(C)CC3)c2c1
InChI Key InChIKey=DPJXHAWXEVIDTM-AWEZNQCLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50547388
Affinity DataKi: 3.70nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair