BDBM50375103 CHEMBL402555

SMILES Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)-c1nnnn1C1CCCC1

InChI Key InChIKey=BVQWRGWRMUNNLO-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 = 50375103   

TargetCannabinoid receptor 2(Human)
Reen Cross

Curated by ChEMBL
LigandPNGBDBM50375103(CHEMBL402555)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]WIN-55212-2 from human cannabinoid CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Reen Cross

Curated by ChEMBL
LigandPNGBDBM50375103(CHEMBL402555)
Affinity DataIC50: 26.5nMAssay Description:Inhibition of cannabinoid CB1 receptor in Sprague-Dawley rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed