BDBM50029378 4-[6-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-1,2,2-trimethyl-piperazine::CHEMBL136630
SMILES CN1CCN(CC1(C)C)C1CC(c2ccc(Cl)cc12)c1ccc(F)cc1
InChI Key InChIKey=PUQPKVFFZKBJLD-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50029378
Affinity DataIC50: 1.10nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor, 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: 1.10nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values.More data for this Ligand-Target Pair
Affinity DataIC50: 0.680nMAssay 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: 1.30nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair