BDBM50431441 CHEMBL2348063

SMILES CCCCn1c(C)c(C)cc(Oc2nc3ccccc3o2)c1=S

InChI Key InChIKey=LNLLTFBEWQFKPJ-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 = 50431441   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50431441(CHEMBL2348063)
Affinity DataKi:  101nMAssay Description:Displacement of [H3]-CP-55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed