BDBM50471856 CHEMBL448736

SMILES CC1O[C@@]2(CC1=O)CN1CCC2CC1

InChI Key InChIKey=ZDLFRSLLLNNFMI-LYNSQETBSA-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 = 50471856   

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

Curated by ChEMBL
LigandPNGBDBM50471856(CHEMBL448736)
Affinity DataKi:  30nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed