BDBM50473040 CHEMBL341731

SMILES CC(CF)N1CCC(C1)OC(=O)C(O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=APJOLOBANNPDKL-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 = 50473040   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
University of Michigan Medical School

Curated by ChEMBL
LigandPNGBDBM50473040(CHEMBL341731)
Affinity DataKi:  4.30nMAssay Description:In vitro for binding affinity for muscarinic acetylcholine receptors in homogenized rat brain in the presence of [3H]scopolamine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed