BDBM50305822 1-(4-(1-methyl-1H-pyrazol-4-yl)benzyl)-5-(trifluoromethoxy)indoline-2,3-dione::CHEMBL596510

SMILES Cn1cc(cn1)-c1ccc(CN2C(=O)C(=O)c3cc(OC(F)(F)F)ccc23)cc1

InChI Key InChIKey=YUEWBKWQDWCKFD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50305822   

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50305822(1-(4-(1-methyl-1H-pyrazol-4-yl)benzyl)-5-(trifluor...)
Affinity DataEC50:  3.30E+3nMAssay Description:Agonist activity at human muscarinic M5 expressed in CHO cells assessed as stimulation of calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50305822(1-(4-(1-methyl-1H-pyrazol-4-yl)benzyl)-5-(trifluor...)
Affinity DataEC50: >3.00E+4nMAssay Description:Agonist activity at rat muscarinic M1 expressed in CHO cells assessed as stimulation of calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed