BDBM50532211 CHEMBL463546::Dodeca-2E,4E,8Z,10Z-Tetraenoic Acid Isobutylamide

SMILES C\C=C/C=C\CC\C=C\C=C\C(=O)NCC(C)C

InChI Key InChIKey=VLGRWXYRKYWRPX-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 = 50532211   

TargetCannabinoid receptor 2(Human)
Concordia University Wisconsin

Curated by ChEMBL
LigandPNGBDBM50532211(CHEMBL463546 | Dodeca-2E,4E,8Z,10Z-Tetraenoic Acid...)
Affinity DataKi:  57nMAssay Description:Displacement of [3H]-CP55940 from recombinant human CB2 receptor expressed in HEK293 cell membranes after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Concordia University Wisconsin

Curated by ChEMBL
LigandPNGBDBM50532211(CHEMBL463546 | Dodeca-2E,4E,8Z,10Z-Tetraenoic Acid...)
Affinity DataKi:  6.21E+3nMAssay Description:Displacement of [3H]-CP55940 from recombinant human CB1 receptor expressed in HEK293-EBNA cell membranes after 90 mins by scintillation counting meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed