BDBM50185780 (4-(2,4-difluorophenethyl)piperidin-1-yl)(2-fluorophenyl)methanone::CHEMBL210230
SMILES Fc1ccc(CCC2CCN(CC2)C(=O)c2ccccc2F)c(F)c1
InChI Key InChIKey=MYAIOSJLOIUJFU-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50185780
Affinity DataKi: 3.90nMAssay Description:Binding affinity to human 5HT2AMore data for this Ligand-Target Pair
Affinity DataKi: 3.90nMAssay Description:Displacement of [3H]- ketanserin from human 5HT2A receptor expressed CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Displacement of [3H]mesulergine from human 5HT2C receptor expressed CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 110nMAssay Description:Binding affinity to human 5HT2CMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to human D2 receptorMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Sharp & Dohme
Curated by ChEMBL
Merck Sharp & Dohme
Curated by ChEMBL
Affinity DataKi: >9.00E+3nMAssay Description:Binding affinity to human IKrMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Sharp & Dohme
Curated by ChEMBL
Merck Sharp & Dohme
Curated by ChEMBL
Affinity DataKi: >9.00E+3nMAssay Description:Displacement of [3H]-dofetilide from human ERG receptor expressed HEK cellsMore data for this Ligand-Target Pair