BDBM50326229 CHEMBL1242924::N-{1-[3-(6,7-Difluoro-2-oxo-3,4-dihydro-2H-quinolin-1-yl)-propyl]-piperidin-4-yl}-acetamide

SMILES CC(=O)NC1CCN(CCCN2C(=O)CCc3cc(F)c(F)cc23)CC1

InChI Key InChIKey=YIFIPJKYDULCSS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326229   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50326229(CHEMBL1242924 | N-{1-[3-(6,7-Difluoro-2-oxo-3,4-di...)
Affinity DataEC50:  86nMAssay Description:Agonist activity at human muscarinic M1 receptor expressed in CHO-K1 cells assessed as increase of acetylcholine-induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed