BDBM50566105 CHEMBL4793164

SMILES CCCCCn1nc(cc1C(=O)NC(C)(C)CO)C(C)(C)C

InChI Key InChIKey=CCKREHLBAKETMR-UHFFFAOYSA-N

Data  2 EC50

  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 = 50566105   

TargetCannabinoid receptor 2(Homo sapiens (Human))
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50566105(CHEMBL4793164)
Affinity DataEC50:  319nMAssay Description:Agonist activity at human CB2 receptor expressing CHO cells co-expressing Galpha16 by calcium mobilization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50566105(CHEMBL4793164)
Affinity DataEC50:  1.00E+5nMAssay Description:Agonist activity at human CB1 receptor expressing CHO cells co-expressing Galpha16 by calcium mobilization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed