BDBM50108987 CHEMBL3597331

SMILES COC[C@@H](COC(C)=O)N(C)C(=O)CC\C=C\CCCCC(Cl)CCCCCC(Cl)Cl

InChI Key InChIKey=JBEYLLUXESVNSE-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 = 50108987   

TargetCannabinoid receptor 1(Human)
University of California Berkeley

Curated by ChEMBL
LigandPNGBDBM50108987(CHEMBL3597331)
Affinity DataKi:  410nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB1 receptor expressed in HEK293 cells after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of California Berkeley

Curated by ChEMBL
LigandPNGBDBM50108987(CHEMBL3597331)
Affinity DataKi:  860nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in HEK293 cells after 90 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2016
Entry Details Article
PubMed