BDBM50367742 CHEMBL1788199

SMILES OC(C(=O)O[C@@H]1CN2CCC1CC2)(c1ccccc1)c1ccccc1

InChI Key InChIKey=HGMITUYOCPPQLE-LJQANCHMSA-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 = 50367742   

TargetMuscarinic receptor M1(Bos taurus)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50367742(CHEMBL1788199)
Affinity DataKi:  0.570nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50367742(CHEMBL1788199)
Affinity DataKi:  5.80nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M2 by displacement of [3H]QNB in rat myocardiumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50367742(CHEMBL1788199)
Affinity DataKi:  123nMAssay Description:Evaluated for the inhibition of adenylate cyclase at M2 receptor in rat heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed