BDBM50163116 5-(4-Chloro-phenyl)-4-(2,4-dichloro-phenyl)-thiazole-2-carboxylic acid piperidin-1-ylamide::CHEMBL177403

SMILES Clc1ccc(cc1)-c1sc(nc1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key InChIKey=OJCCUUBHNGTDNN-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 4 hits for monomerid = 50163116   

TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50163116(5-(4-Chloro-phenyl)-4-(2,4-dichloro-phenyl)-thiazo...)
Affinity DataKi:  227nMAssay Description:In vitro displacement of CP-55940 binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50163116(5-(4-Chloro-phenyl)-4-(2,4-dichloro-phenyl)-thiazo...)
Affinity DataKi:  227nMAssay Description:Binding affinity to CB1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50163116(5-(4-Chloro-phenyl)-4-(2,4-dichloro-phenyl)-thiazo...)
Affinity DataKi:  5.84E+3nMAssay Description:Binding affinity to CB2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50163116(5-(4-Chloro-phenyl)-4-(2,4-dichloro-phenyl)-thiazo...)
Affinity DataKi:  5.84E+3nMAssay Description:In vitro displacement of CP-55940 binding to human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed