BDBM50355616 CHEMBL1910850

SMILES CC(C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)N1CC[C@H](C1)Oc1cccc(O)c1

InChI Key InChIKey=OGDKFVQZFIMTCJ-AREMUKBSSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355616   

TargetMuscarinic acetylcholine receptor(Cavia porcellus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50355616(CHEMBL1910850)
Affinity DataIC50:  3.87nMAssay 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