BDBM50335271 (S)-2-Benzyl-3-(3-(((4-adamantan-1-yl)benzamido)-methyl)-4-propoxyphenyl)propanoic Acid::CHEMBL1651238

SMILES CCCOc1ccc(C[C@H](Cc2ccccc2)C(O)=O)cc1CNC(=O)c1ccc(cc1)C12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=XYMQLACGAYNBRX-UHFFFAOYSA-N

Data  3 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50335271   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50335271((S)-2-Benzyl-3-(3-(((4-adamantan-1-yl)benzamido)-m...)
Affinity DataEC50:  22nMAssay Description:Transactivation of human PPARgamma expressed in human HEK293 cells after 16 to 20 hrs by dual luciferase beta-galactosidase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor gamma(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50335271((S)-2-Benzyl-3-(3-(((4-adamantan-1-yl)benzamido)-m...)
Affinity DataEC50:  22nMAssay Description:Transactivation of Gal4-fused human PPARgamma expressed in HEK293 cells after 16 to 20 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetPeroxisome proliferator-activated receptor gamma(Human)
Okayama University

Curated by ChEMBL
LigandPNGBDBM50335271((S)-2-Benzyl-3-(3-(((4-adamantan-1-yl)benzamido)-m...)
Affinity DataEC50:  3.60nMAssay Description:Agonist activity at human PPAR-gamma1 LBD (176 to 477) transfected in african green monkey CV1 cells after 40 hrs by beta galactosidase-based lucifer...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)