BDBM50335931 4-bromo-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methylthiazol-2(3H)-ylidene)benzamide::CHEMBL1668505

SMILES Cc1c(s\c(=N/C(=O)c2ccc(Br)cc2)n1CC1CC1)C(C)(C)C

InChI Key InChIKey=PGXRCPQSIPAYNM-UHFFFAOYSA-N

Data  2 KI

  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 = 50335931   

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50335931(4-bromo-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-me...)
Affinity DataKi:  1.20nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50335931(4-bromo-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-me...)
Affinity DataKi:  53nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed