BDBM50424115 CHEMBL2315682

SMILES O=c1[nH]c2ccccc2n1C1CCN(CC1)C1CC2CCC(C1)N2Cc1ccccc1

InChI Key InChIKey=OTRVJNOKJPZDCM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50424115   

TargetMuscarinic acetylcholine receptor M1(Rat)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50424115(CHEMBL2315682)
Affinity DataIC50: 950nMAssay Description:Antagonist activity at rat muscarinic M1 receptor expressed in CHO cells assessed as inhibition of Ach-induced calcium responseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed