BDBM50453895 CHEMBL2111842

SMILES O[C@@](C\C=C/I)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1

InChI Key InChIKey=MMUQVFDMUDOFSH-DQMBVKLJSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50453895   

TargetMuscarinic acetylcholine receptor M2(RAT)
Oak Ridge National Laboratory (Ornl)

Curated by ChEMBL
LigandPNGBDBM50453895(CHEMBL2111842)
Affinity DataKd:  0.430nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 using [3H]-QNB as radioligand from rat heart tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Oak Ridge National Laboratory (Ornl)

Curated by ChEMBL
LigandPNGBDBM50453895(CHEMBL2111842)
Affinity DataKd:  0.230nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 using [3H]QNB as radioligand from rat heart tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed