BDBM50355622 CHEMBL1910856

SMILES CC(C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)N1CC(C1)Oc1cccc(O)c1

InChI Key InChIKey=WGOJWDWKHJHXSV-UHFFFAOYSA-N

Data  6 KI  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355622   

TargetMuscarinic acetylcholine receptor(Cavia porcellus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50355622(CHEMBL1910856)
Affinity DataIC50:  1.53nMAssay Description:Antagonist activity at M3 receptor in Dunkin-Hartley guinea pig tracheal strips assessed as inhibition of electrically field-stimulated contractile r...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed