BDBM50332887 1-(2,4-Dichlorophenyl)-4-methyl-N-tert-pentyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide::CHEMBL1629731

SMILES CCC(C)(C)NC(=O)c1nn(c(c1C)-n1cccc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=GMORXCFKPPSPDS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50332887   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50332887(1-(2,4-Dichlorophenyl)-4-methyl-N-tert-pentyl-5-(1...)
Affinity DataKi:  5.70nMAssay Description:Displacement of [3H]CP-55,940 from recombinant human CB2 receptor transfected in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50332887(1-(2,4-Dichlorophenyl)-4-methyl-N-tert-pentyl-5-(1...)
Affinity DataKi:  47.6nMAssay Description:Displacement of [3H]CP-55,940 from recombinant human CB1 receptor transfected in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed