BDBM50117243 8,15-Dihydroxy-icosa-5,9,11,13-tetraenoic acid (2-hydroxy-ethyl)-amide::CHEMBL126042

SMILES CCCCC[C@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCCC(=O)NCCO

InChI Key InChIKey=PYFSFMSQYCMIGN-JUSPISSWSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50117243   

TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50117243(8,15-Dihydroxy-icosa-5,9,11,13-tetraenoic acid (2-...)
Affinity DataKi:  690nMAssay Description:Inhibition of Fatty-acid amide hydrolase (FAAH) activity in human lymphoma U937 cell using [3H]-AEA as substrate in the 0-25 uM concMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50117243(8,15-Dihydroxy-icosa-5,9,11,13-tetraenoic acid (2-...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-CP-55,940 from rat forebrain membrane which expresses Cannabinoid receptor 2 in the presence of PMSFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50117243(8,15-Dihydroxy-icosa-5,9,11,13-tetraenoic acid (2-...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-CP-55,940 from rat forebrain membrane which expresses Cannabinoid receptor 1 in the presence of PMSFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed