BDBM50306216 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-(hydroxyamino)-2-iminoethyl)-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide::CHEMBL595017

SMILES ONC(=N)Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccccc1Cl)C(=O)NN1CCCCC1

InChI Key InChIKey=QJUDXSNINJURLI-UHFFFAOYSA-N

Data  2 IC50

  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 = 50306216   

TargetCannabinoid receptor 1(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50306216(1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-(hydrox...)
Affinity DataIC50:  1.80nMAssay Description:Antagonist activity at human CB1 receptor expressed in CHO-K1 cells assessed as inhibition of CP55940-induced GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50306216(1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-(2-(hydrox...)
Affinity DataIC50:  1.30nMAssay Description:Inverse agonist activity at human CB1 receptor expressed in CHO-K1 cells by GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed