BDBM50029394 2-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-octahydro-pyrido[1,2-a]pyrazine::CHEMBL335155
SMILES Fc1ccc(cc1)C1CC(N2CCN3CCCCC3C2)c2cc(Cl)ccc12
InChI Key InChIKey=GKDSUAQEAHBUGZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50029394
Affinity DataIC50: 2.10nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair