BDBM50334843 (R)-2-(4-((3-(2,4-dichlorophenylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)methyl)-2-methylphenoxy)acetic acid::CHEMBL1643201

SMILES Cc1cc(CN2Cc3ccccc3C[C@@H]2C(=O)Nc2ccc(Cl)cc2Cl)ccc1OCC(O)=O

InChI Key InChIKey=IFWLWDBQOZCTFZ-HSZRJFAPSA-N

Data  3 EC50

  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 = 50334843   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50334843((R)-2-(4-((3-(2,4-dichlorophenylcarbamoyl)-3,4-dih...)
Affinity DataEC50:  0.5nMAssay Description:Agonist activity at GAL4-fused human PPARdelta DNA binding domain expressed in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50334843((R)-2-(4-((3-(2,4-dichlorophenylcarbamoyl)-3,4-dih...)
Affinity DataEC50:  800nMAssay Description:Agonist activity at GAL4-fused human PPARgamma DNA binding domain expressed in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50334843((R)-2-(4-((3-(2,4-dichlorophenylcarbamoyl)-3,4-dih...)
Affinity DataEC50:  1.25E+3nMAssay Description:Agonist activity at GAL4-fused human PPARalpha DNA binding domain expressed in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed