BDBM50273248 CHEMBL4127762

SMILES O[C@H]1CCCC[C@@H]1NC(=O)[C@H]1CN(Cc2ccc(cc2)-n2cccn2)c2ccccc2O1

InChI Key InChIKey=LZCHTDQRMCSDSE-ODGPQVTHSA-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 = 50273248   

TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50273248(CHEMBL4127762)
Affinity DataEC50:  250nMAssay Description:Positive allosteric modulation of rat muscarinic acetylcholine M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50273248(CHEMBL4127762)
Affinity DataEC50:  250nMAssay Description:Positive allosteric modulation of human muscarinic acetylcholine M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed