BDBM50130456 CHEMBL102344::Hexanoic acid [3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-amide
SMILES CCCCCC(=O)Nc1ccc2[nH]cc(C3CCN(C)CC3)c2n1
InChI Key InChIKey=OYFCPNQKSRRLHS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50130456
Affinity DataKi: 13nMAssay Description:In vitro binding affinity was determined by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair