BDBM50419507 CHEMBL1924046

SMILES CC(C)=CCC[N+]12CCC(CC1)[C@H](C2)OC(=O)[C@@](C)(N1CCCCC1)c1ccccc1

InChI Key InChIKey=UZEVBPRKTBGQEP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50419507   

TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50419507(CHEMBL1924046)
Affinity DataIC50: 0.631nMAssay Description:Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells after 16 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed