BDBM50029375 4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1-isopropyl-2,2-dimethyl-piperazine::CHEMBL136260
SMILES CC(C)N1CCN(CC1(C)C)C1CC(c2ccc(Cl)cc12)c1ccc(F)cc1
InChI Key InChIKey=FDUMSXVQMHLSOY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50029375
Affinity DataIC50: 0.820nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair
Affinity DataIC50: 0.820nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair