BDBM50176949 11-(3-hydroxyphenoxy)undecanoic acid cyclopropilamide::CHEMBL225342

SMILES Oc1cccc(OCCCCCCCCCCC(=O)NC2CC2)c1

InChI Key InChIKey=CQJXAIXGVLDTKT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50176949   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50176949(11-(3-hydroxyphenoxy)undecanoic acid cyclopropilam...)
Affinity DataKi:  5.40E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50176949(11-(3-hydroxyphenoxy)undecanoic acid cyclopropilam...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in COS cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed