BDBM50455982 CHEMBL2114427

SMILES CN1CCCC[C@H]1CC#CCN1CCCC1=O

InChI Key InChIKey=QFYLZRHSADPAHY-ZDUSSCGKSA-N

Data  2 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 2 hits for monomerid = 50455982   

TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455982(CHEMBL2114427)
Affinity DataKi:  5.38E+3nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455982(CHEMBL2114427)
Affinity DataKi:  7.06E+3nMAssay Description:Compound was evaluated for its binding affinity towards M2 receptor in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed