BDBM50006611 CHEMBL45951

SMILES CCC(Oc1ccc(Cl)cc1)C(=O)OC1CC2CCC(C1)N2C

InChI Key InChIKey=WTPAXDRULIZRDJ-UHFFFAOYSA-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 = 50006611   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50006611(CHEMBL45951)
Affinity DataKi:  174nMAssay Description:The compound is evaluated for binding affinity against central muscarinic receptor by using [3H]- QNB as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50006611(CHEMBL45951)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to sigma-1 opioid receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed