BDBM50419484 CHEMBL1921937

SMILES C[C@@](N1CCCCC1)(C(=O)O[C@H]1C[N+]2(CCCOc3ccc(F)cc3)CCC1CC2)c1cccs1

InChI Key InChIKey=SBXBQRYZOXPPSA-ATAXOEMKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50419484   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50419484(CHEMBL1921937)
Affinity DataIC50:  0.0794nMAssay 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 DepthDetails ArticlePubMed