BDBM50267603 8-(3-hydroxy-5-(2-methyloctan-2-yl)phenoxy)-N-(2-hydroxyethyl)octanamide::CHEMBL491862

SMILES CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCCC(=O)NCCO)c1

InChI Key InChIKey=LXIZCYKFRPCCJS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50267603   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50267603(8-(3-hydroxy-5-(2-methyloctan-2-yl)phenoxy)-N-(2-h...)
Affinity DataKi:  56nMAssay Description:Binding affinity to human recombinant CB1 receptor expressed in african green monkey COS cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50267603(8-(3-hydroxy-5-(2-methyloctan-2-yl)phenoxy)-N-(2-h...)
Affinity DataKi:  160nMAssay Description:Binding affinity to human recombinant CB2 receptor expressed in african green monkey COS cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed