BDBM50313634 1-(2,6-difluoro-4-(1-methyl-1H-pyrazol-4-yl)benzyl)indoline-2,3-dione::CHEMBL1083204::VU0366368

SMILES Cn1cc(cn1)-c1cc(F)c(CN2C(=O)C(=O)c3ccccc23)c(F)c1

InChI Key InChIKey=RTWOYLCNRKIBBG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50313634   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50313634(1-(2,6-difluoro-4-(1-methyl-1H-pyrazol-4-yl)benzyl...)
Affinity DataEC50:  860nMAssay Description:Potentiation of muscarinic M1 receptor expressed in CHO cells assessed as effect on acetylcholine-induced intracellular calcium mobilization after 1 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed