BDBM50456344 CHEMBL2112942

SMILES OC(CC=CI)(C(=O)OC1CN2CCC1CC2)c1ccccc1

InChI Key InChIKey=MMUQVFDMUDOFSH-UHFFFAOYSA-N

Data  3 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 = 50456344   

TargetMuscarinic acetylcholine receptor M2(RAT)
Oak Ridge National Laboratory

Curated by ChEMBL
LigandPNGBDBM50456344(CHEMBL2112942)
Affinity DataKi:  1.10nMAssay Description:Ability to displace [3H](-)-quinuclidinyl bezilate(QNB) from M2 receptor in rat heart homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed