BDBM50470762 CHEMBL288717

SMILES CN1CCC2(CC(CO2)OC(C)=O)CC1

InChI Key InChIKey=LXFNRPNHRMCSOS-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 = 50470762   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470762(CHEMBL288717)
Affinity DataKi:  9.87E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed