BDBM50130450 CHEMBL104026::N-[3-(1-Methyl-piperidin-4-yl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-acetamide
SMILES CN1CCC(CC1)c1c[nH]c2cnc(NC(C)=O)cc12
InChI Key InChIKey=MTYDZYJFTBKHCA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50130450
Affinity DataKi: 2nMAssay Description:In vitro binding affinity of the compound was determined by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1A recepto...More data for this Ligand-Target Pair
Affinity DataKi: 39nMAssay Description:In vitro binding affinity of the compound was determined by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1D recepto...More data for this Ligand-Target Pair
Affinity DataKi: 210nMAssay 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