BDBM50419522 CHEMBL1924027

SMILES C[C@@](C1CCCC1)(C(=O)OC1CC[N+](C)(C)CC1)c1ccccc1

InChI Key InChIKey=DVRRHBYHAIRKEY-OAQYLSRUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50419522   

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

Curated by ChEMBL
LigandPNGBDBM50419522(CHEMBL1924027)
Affinity DataIC50:  0.0316nMAssay 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