BDBM50392298 CHEMBL2153767

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

InChI Key InChIKey=ICCOLGPPOZLCMD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392298   

TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandPNGBDBM50392298(CHEMBL2153767)
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
LigandPNGBDBM50392298(CHEMBL2153767)
Affinity DataIC50: 8nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed