BDBM21276 5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-N-(piperidin-1-yl)-1-(2,4,6-trichlorophenyl)-1H-pyrazole-3-carboxamide::Pyrazole-3-carboxamide analogue, 43

SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1c(Cl)cc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key InChIKey=JMCHMHBQWJRNCS-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 = 21276   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Sapienza University of Rome

LigandPNGBDBM21276(5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-N-(piperi...)
Affinity DataKi:  110nMAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Sapienza University of Rome

LigandPNGBDBM21276(5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-N-(piperi...)
Affinity DataKi:  3.94E+3nMAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed