BDBM50411679 CHEMBL271066
SMILES Cc1ccc2c(cccc2n1)-c1nnc(SCCCN2CCc3cc4NC(=O)COc4cc3CC2)n1C
InChI Key InChIKey=JQEQULOLEPTBRS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50411679
Affinity DataKi: 158nMAssay Description:Antagonist activity at histamine H1 receptor by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataKi: 251nMAssay Description:Antagonist activity at human dopamine D3 receptor by cell based GTPgammaS binding assayMore data for this Ligand-Target Pair
Affinity DataKi: >2.51E+3nMAssay Description:Antagonist activity at dopamine D2 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 6.31nMAssay Description:Displacement of [3H]Dofetilide from human ERGMore data for this Ligand-Target Pair