BDBM50258573 7-chloro-1-(4-methoxybenzyl)indoline-2,3-dione::CHEMBL511254

SMILES COc1ccc(CN2C(=O)C(=O)c3cccc(Cl)c23)cc1

InChI Key InChIKey=JPDZFRYNNPDBLB-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 = 50258573   

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

Curated by ChEMBL
LigandPNGBDBM50258573(7-chloro-1-(4-methoxybenzyl)indoline-2,3-dione | C...)
Affinity DataEC50:  3.96E+3nMAssay Description:Activation of human muscarinic M5 receptor expressed in CHO cells coexpressing Gq protein assessed as potentiation of acetylcholine-induced intracell...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50258573(7-chloro-1-(4-methoxybenzyl)indoline-2,3-dione | C...)
Affinity DataEC50:  5.38E+3nMAssay Description:Activation of rat muscarinic M1 receptor expressed in CHO cells coexpressing Gq protein assessed as potentiation of acetylcholine-induced intracellul...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed