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
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50456344   

TargetMuscarinic acetylcholine receptor M3(RAT)
Oak Ridge National Laboratory

Curated by ChEMBL
LigandPNGBDBM50456344(CHEMBL2112942)
Affinity DataKi:  0.270nMAssay Description:Ability to displace [3H]N-methylscopolamine (NMS) from M3 receptor in rat submaxillary gland homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Oak Ridge National Laboratory

Curated by ChEMBL
LigandPNGBDBM50456344(CHEMBL2112942)
Affinity DataKi:  0.780nMAssay Description:Ability to displace [3H]pirenzepine (PZ) from M1 receptor in rat cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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