BDBM50255057 2-(1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-1H-imidazol-4-yl)-5-(1-(4-chlorophenyl)cyclobutyl)-1,3,4-thiadiazole::CHEMBL520121

SMILES CCc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Br)cc1)-c1nnc(s1)C1(CCC1)c1ccc(Cl)cc1

InChI Key InChIKey=UABDAIKUCCIYTH-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 = 50255057   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50255057(2-(1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethy...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]WIN-55212-2 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50255057(2-(1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethy...)
Affinity DataIC50:  4.79nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in Sprague-Dawley rat cerebellar membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed