BDBM50471857 CHEMBL335496

SMILES CN1O[C@]2(CN3CCC2C3)CC1=O

InChI Key InChIKey=YFTJRDXLHDIWOI-UHFFFAOYSA-N

Data  1 KI

  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 = 50471857   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50471857(CHEMBL335496)
Affinity DataKi:  4nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed