BDBM50202522 CHEMBL3910349

SMILES CCOC(=O)c1c(NC(=O)CCc2ccccc2)sc2CCCCc12

InChI Key InChIKey=HUNPNGZNMABNTD-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 = 50202522   

TargetCannabinoid receptor 2(Homo sapiens (Human))
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50202522(CHEMBL3910349)
Affinity DataKi:  112nMAssay Description:Displacement of [3H]-CP-55940 from human CB2 receptor expressed in HEK293 cell membranes after 90 mins by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50202522(CHEMBL3910349)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-CP-55940 from human CB1 receptor expressed in HEK293 cell membranes after 90 mins by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed