BDBM50247415 5-(4-Chlorophenyl)-N-cyclopropyl-1-(2,4-dichlorophenyl)-1H-pyrazole-4-carboxamide::CHEMBL454951

SMILES Clc1ccc(cc1)-c1c(cnn1-c1ccc(Cl)cc1Cl)C(=O)NC1CC1

InChI Key InChIKey=VTPKTMUCIXPGIJ-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 = 50247415   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50247415(5-(4-Chlorophenyl)-N-cyclopropyl-1-(2,4-dichloroph...)
Affinity DataKi:  850nMAssay 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
LigandPNGBDBM50247415(5-(4-Chlorophenyl)-N-cyclopropyl-1-(2,4-dichloroph...)
Affinity DataKi:  2.10E+4nMAssay Description:Displacement of [3H]WIN55212-2 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed