BDBM50029377 1-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-3,3-dimethyl-piperazine::CHEMBL343282
SMILES CC1(C)CN(CCN1)C1CC(c2ccsc2)c2ccc(Cl)cc12
InChI Key InChIKey=YSCQLSNJEINTEZ-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50029377
Affinity DataIC50: 1.90nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values.More data for this Ligand-Target Pair
Affinity DataIC50: 1.40nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair
Affinity DataIC50: 1.90nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values.More data for this Ligand-Target Pair
Affinity DataIC50: 0.840nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair
Affinity DataIC50: 7.10nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair
Affinity DataIC50: 8.20nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair