BDBM50392289 CHEMBL2153758

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

InChI Key InChIKey=KZRRUOUNPDKBIG-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 = 50392289   

TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandPNGBDBM50392289(CHEMBL2153758)
Affinity DataIC50: 66nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandPNGBDBM50392289(CHEMBL2153758)
Affinity DataIC50: 5.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed