BDBM50398966 CHEMBL2179671
SMILES COCc1ccc(CCN2CCC(COc3nc4ccccc4c4cn(C)cc34)CC2)cc1
InChI Key InChIKey=MIVZTSHUBPAZML-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50398966
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Angelini Santa Palomba Research Center
Curated by ChEMBL
Angelini Santa Palomba Research Center
Curated by ChEMBL
Affinity DataKi: 19.9nMAssay Description:Displacement of [3H](1-(2-(methylsulfonamido)ethyl)piperidin-4-yl)methyl 1-methyl-1H-indole-3-carboxylate from human 5HT4R expressed in HEK293 cellsMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Angelini Santa Palomba Research Center
Curated by ChEMBL
Angelini Santa Palomba Research Center
Curated by ChEMBL
Affinity DataKi: 200nMAssay Description:Displacement of [3H]ketanserin from human 5HT2AR expressed in CHOK1 cellsMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Angelini Santa Palomba Research Center
Curated by ChEMBL
Angelini Santa Palomba Research Center
Curated by ChEMBL
Affinity DataIC50: 20nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair