BDBM50298952 CHEMBL573796::N-[2-(3-Chloro-4-methoxyphenyl)ethyl]1-(2,4-dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-1H-pyrazole-3-carboxamide

SMILES COc1ccc(CCNC(=O)c2nn(c(c2C)-n2c(C)ccc2C)-c2ccc(Cl)cc2Cl)cc1Cl

InChI Key InChIKey=DGWIWHRBJPCYLT-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 = 50298952   

TargetCannabinoid receptor 1(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50298952(N-[2-(3-Chloro-4-methoxyphenyl)ethyl]1-(2,4-dichlo...)
Affinity DataKi:  112nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50298952(N-[2-(3-Chloro-4-methoxyphenyl)ethyl]1-(2,4-dichlo...)
Affinity DataKi:  3.48E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed