BDBM50185775 7-(1-(2,4-difluorophenethyl)piperazine-4-carbonyl)-1H-indole-3-carbonitrile::CHEMBL207566::EMD-281014
SMILES Fc1ccc(CCN2CCN(CC2)C(=O)c2cccc3c(c[nH]c23)C#N)c(F)c1
InChI Key InChIKey=ZRXBCXGGXCXHCB-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50185775
Affinity DataKi: 0.870nMAssay Description:Binding affinity to human 5HT2AMore data for this Ligand-Target Pair
Affinity DataKi: 557nMAssay 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: 1.27E+3nMAssay Description:Binding affinity to human IKrMore data for this Ligand-Target Pair