BDBM50547405 CHEMBL4797375
SMILES C[C@H]1C=C(CCN1C)C1=Nc2cc(C)ccc2Nc2ccc(OC(F)(F)F)cc12
InChI Key InChIKey=OEFDEEXEDSBTQR-AWEZNQCLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50547405
Affinity DataKi: 2.40nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.22E+3nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair