BDBM50247416 5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-N-(4-methylpiperazin-1-yl)-1H-pyrazole-4-carboxamide::CHEMBL453106

SMILES CN1CCN(CC1)NC(=O)c1cnn(c1-c1ccc(Br)cc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=FKQPSDBGDPLQAS-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 = 50247416   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50247416(5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-N-(4-meth...)
Affinity DataKi:  2.60E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50247416(5-(4-Bromophenyl)-1-(2,4-dichlorophenyl)-N-(4-meth...)
Affinity DataKi:  3.00E+4nMAssay Description:Displacement of [3H]WIN55212-2 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed