BDBM50029387 4-(6-Chloro-3-thiophen-3-yl-indan-1-yl)-1,2,2-trimethyl-piperazine::CHEMBL136226
SMILES CN1CCN(CC1(C)C)C1CC(c2ccsc2)c2ccc(Cl)cc12
InChI Key InChIKey=JUUYXOLEDYTRCB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50029387
Affinity DataIC50: 0.760nMAssay Description:Binding affinity for dopamine receptor D1, activity is expressed as IC50 values.More data for this Ligand-Target Pair
Affinity DataIC50: 1.70nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor, activity is expressed as IC50 values.More data for this Ligand-Target Pair
Affinity DataIC50: 6.10nMAssay Description:Binding affinity against dopamine receptor D2 More data for this Ligand-Target Pair