BDBM21274 4-methyl-N-(piperidin-1-yl)-5-(1H-pyrrol-1-yl)-1-(2,4,6-trichlorophenyl)-1H-pyrazole-3-carboxamide::Pyrazole-3-carboxamide analogue, 41

SMILES Cc1c(nn(c1-n1cccc1)-c1c(Cl)cc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key InChIKey=DBOBFBHYPQMGLX-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 = 21274   

TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

LigandPNGBDBM21274(4-methyl-N-(piperidin-1-yl)-5-(1H-pyrrol-1-yl)-1-(...)
Affinity DataKi:  1.80E+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 Depth
Date in BDB:
4/7/2008
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

LigandPNGBDBM21274(4-methyl-N-(piperidin-1-yl)-5-(1H-pyrrol-1-yl)-1-(...)
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 Depth
Date in BDB:
4/7/2008
Entry Details Article
PubMed