BDBM50566128 CHEMBL4777097

SMILES CC(C)(C)c1cc(nn1CCCCCF)C(=O)NC(C)(C)CO

InChI Key InChIKey=DXJSOULNNMGREX-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 = 50566128   

TargetCannabinoid receptor 1(Human)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50566128(CHEMBL4777097)
Affinity DataEC50:  43nMAssay Description:Agonist activity at human CB1 receptor expressing CHO cells co-expressing Galpha16 by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50566128(CHEMBL4777097)
Affinity DataEC50:  36nMAssay Description:Agonist activity at human CB2 receptor expressing CHO cells co-expressing Galpha16 by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed