BDBM50185778 8-(2-(4-(2,4-difluorophenethyl)piperidin-1-ylsulfonyl)phenyl)quinoline::CHEMBL380682
SMILES Fc1ccc(CCC2CCN(CC2)S(=O)(=O)c2ccccc2-c2cccc3cccnc23)c(F)c1
InChI Key InChIKey=JFAGEIIMBOIGHW-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50185778
Affinity DataKi: 2.10nMAssay Description:Binding affinity to human 5HT2AMore data for this Ligand-Target Pair
Affinity DataKi: 184nMAssay 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(Homo sapiens (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