BDBM21249 1-(4-chlorophenyl)-N-cyclohexyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide::Pyrazole-3-carboxamide analogue, 16

SMILES Clc1ccc(cc1)-n1nc(cc1-n1cccc1)C(=O)NC1CCCCC1

InChI Key InChIKey=JRJFRWURMSBKJJ-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 = 21249   

TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

LigandPNGBDBM21249(1-(4-chlorophenyl)-N-cyclohexyl-5-(1H-pyrrol-1-yl)...)
Affinity DataKi:  280nM ΔG°:  -9.08kcal/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

LigandPNGBDBM21249(1-(4-chlorophenyl)-N-cyclohexyl-5-(1H-pyrrol-1-yl)...)
Affinity DataKi:  1.75E+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