BDBM50029395 8-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-5-methyl-5,8-diaza-spiro[3.5]nonane::CHEMBL344206
SMILES CN1CCN(CC11CCC1)C1CC(c2ccc(Cl)cc12)c1ccc(F)cc1
InChI Key InChIKey=DSKGHESLQPEDPR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50029395
Affinity DataIC50: 6.30nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair
Affinity DataIC50: 0.890nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair