BDBM50453182 CHEMBL2114061

SMILES CN1CC2C[C@H](OC(=O)C(C)(c3ccccc3)c3ccccc3)C1C2

InChI Key InChIKey=VERXRKORTGMYCE-GQOXECLESA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50453182   

TargetMuscarinic acetylcholine receptor M1(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50453182(CHEMBL2114061)
Affinity DataKi:  2.20nMAssay Description:Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M1 transfected with CHO cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50453182(CHEMBL2114061)
Affinity DataKi:  4nMAssay Description:Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M3 transfected with CHO cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50453182(CHEMBL2114061)
Affinity DataKi:  6.10nMAssay Description:Inhibition of [3H]QNB binding to muscarinic receptor of rat heart membrane preparation.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed