BDBM50452397 CHEMBL4214582

SMILES Clc1ccc2NC(=S)C(N=C(c3ccccc3)c2c1)n1ccnc1

InChI Key InChIKey=RKCVLYZVWXOMRW-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 = 50452397   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Roche Pharma Research And Early Development

Curated by ChEMBL
LigandPNGBDBM50452397(CHEMBL4214582)
Affinity DataEC50: >1.00E+4nMAssay Description:Positive allosteric modulation of human wild type M1 receptor assessed as increase in acetylcholine-induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed