BDBM50419472 CHEMBL1922054

SMILES Cc1ccc2nc(C[N+]34CCC(CC3)[C@H](C4)OC(=O)[C@@](C)(N3CCCCC3)c3ccccc3)oc2c1

InChI Key InChIKey=BTNKJHBSKAVDTH-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 = 50419472   

TargetMuscarinic acetylcholine receptor M3(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50419472(CHEMBL1922054)
Affinity DataIC50: 0.158nMAssay 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