BDBM50392287 CHEMBL2153675

SMILES C[C@H](O)[C@@H](N=C(NS(=O)(=O)c1ccc(Cl)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1)C(N)=O

InChI Key InChIKey=DJDOKEGYGRKFBK-UHFFFAOYSA-N

Data  2 IC50

  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 = 50392287   

TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandPNGBDBM50392287(CHEMBL2153675)
Affinity DataIC50: 5.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandPNGBDBM50392287(CHEMBL2153675)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed