BDBM50108988 CHEMBL3597330

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

InChI Key InChIKey=VFUSKSIAISUKGN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50108988   

TargetCannabinoid receptor 1(Human)
University of California Berkeley

Curated by ChEMBL
LigandPNGBDBM50108988(CHEMBL3597330)
Affinity DataKi:  590nMAssay 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
LigandPNGBDBM50108988(CHEMBL3597330)
Affinity DataKi:  1.03E+3nMAssay 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