BDBM50226897 CHEMBL29289

SMILES CN(C)CCCN1c2ccccc2C(=O)Nc2cccnc12

InChI Key InChIKey=RBNXMPWKJNXZHV-UHFFFAOYSA-N

Data  1 KI

  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 = 50226897   

LigandPNGBDBM50226897(CHEMBL29289)
Affinity DataKi:  200nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor was determined in homogenized rat cortex tissue using [3H]N-methylscopolamine as radioliga...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2018
Entry Details Article
PubMed