BDBM50376591 CHEMBL403773

SMILES OC(CCCN1CCC(CC1)C1CCN(CCCC(O)(c2ccccc2)c2ccccc2)CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=ANUNMVJZPWGZDH-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 = 50376591   

TargetMuscarinic acetylcholine receptor M4(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50376591(CHEMBL403773)
Affinity DataEC50:  138nMAssay Description:Antagonist activity at human muscarinic M4 receptor expressed in CHO cells assessed as blockade of carbachol-induced inhibition of forskolin-stimulat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed