BDBM21257 N-cyclohexyl-1-(2,4-dichlorophenyl)-4-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide::Pyrazole-3-carboxamide analogue, 24

SMILES Cc1c(nn(c1-n1cccc1)-c1ccc(Cl)cc1Cl)C(=O)NC1CCCCC1

InChI Key InChIKey=IEDOQPJIOGYHSJ-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 = 21257   

TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

LigandPNGBDBM21257(N-cyclohexyl-1-(2,4-dichlorophenyl)-4-methyl-5-(1H...)
Affinity DataKi:  56nM ΔG°:  -10.1kcal/molepH: 7.4 T: 2°CAssay 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

LigandPNGBDBM21257(N-cyclohexyl-1-(2,4-dichlorophenyl)-4-methyl-5-(1H...)
Affinity DataKi:  64nMAssay 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