BDBM50074321 5-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid morpholin-4-ylamide::CHEMBL33652

SMILES Cc1c(nn(c1-c1ccc(Br)cc1)-c1ccc(Cl)cc1Cl)C(=O)NN1CCOCC1

InChI Key InChIKey=TZIQMBGFFOXDIL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50074321   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50074321(5-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-4-methy...)
Affinity DataKi:  19nMAssay Description:Inhibition of [3H]-CP-55,940 binding to cannabinoid receptor 1 in rat brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50074321(5-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-4-methy...)
Affinity DataKi:  53.9nMAssay Description:Binding affinity against Cannabinoid receptor 1 in rat forebrainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50074321(5-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-4-methy...)
Affinity DataKi:  2.45E+3nMAssay Description:Binding affinity against Cannabinoid receptor 2 in mouse spleenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed