BDBM50566101 CHEMBL4799912

SMILES CCCCCn1nc(cc1C(C)(C)C)C(=O)NC1CCCCC1

InChI Key InChIKey=ZXWIZSAKLVSSER-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 = 50566101   

TargetCannabinoid receptor 1(Human)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50566101(CHEMBL4799912)
Affinity DataEC50:  104nMAssay 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
LigandPNGBDBM50566101(CHEMBL4799912)
Affinity DataEC50:  46nMAssay 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