BDBM50332875 1-(2,4-Dichlorophenyl)-N-(5-hydroxypentyl)-4-methyl-5-(1Hpyrrol-1-yl)-1H-pyrazole-3-carboxamide::CHEMBL1631163

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

InChI Key InChIKey=FXIMAZQXUVYWEV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50332875   

TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50332875(1-(2,4-Dichlorophenyl)-N-(5-hydroxypentyl)-4-methy...)
Affinity DataKi:  534nMAssay Description:Displacement of [3H]CP-55,940 from recombinant human CB1 receptor transfected in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50332875(1-(2,4-Dichlorophenyl)-N-(5-hydroxypentyl)-4-methy...)
Affinity DataKi:  2.34E+3nMAssay Description:Displacement of [3H]CP-55,940 from recombinant human CB2 receptor transfected in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed