BDBM50056477 (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (1,1-dimethyl-propyl)-amide::CHEMBL159181

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NC(C)(C)CC

InChI Key InChIKey=LWMKFJMMWYARBR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056477   

TargetCannabinoid receptor 1(Rat)
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056477((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (1...)
Affinity DataKi:  447nMAssay Description:In vitro binding affinity was determined against rat brain Cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed