BDBM50313639 1-(4-(1-methyl-1H-pyrazol-4-yl)benzyl)indoline-2,3-dione::CHEMBL1084941::VU0365137::cid_44251554

SMILES Cn1cc(cn1)-c1ccc(CN2C(=O)C(=O)c3ccccc23)cc1

InChI Key InChIKey=FZOKIVAOPLLMAV-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 = 50313639   

TargetMuscarinic acetylcholine receptor M3(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM50313639(cid_44251554 | CHEMBL1084941 | VU0365137 | 1-(4-(1...)
Affinity DataEC50:  2.71E+3nMAssay Description:Selective M1 activation is an attractive therapeutic approach for the treatment of cognitive impairment, Alzheimer's disease, schizophrenia and a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay
TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50313639(cid_44251554 | CHEMBL1084941 | VU0365137 | 1-(4-(1...)
Affinity DataEC50:  2.30E+3nMAssay 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 Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed