BDBM50622722 CHEMBL5403200

SMILES [H][C@@]12\C(=C(\O)CC\C=C\C)C(=O)[C@@]3(C)[C@@]4([H])\C(=C(\O)/C=C/C=C/C)C(=O)[C@]1(C)[C@@]1(O)O[C@]2(C)[C@]3(O)O[C@@]41C

InChI Key

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50622722   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50622722(CHEMBL5403200)
Affinity DataKd:  1.13E+4nMAssay Description:Binding affinity to recombinant PPAR alpha LBD (unknown origin) expressed in Escherichia coli BL21 assessed as dissociation constant by fluorescence ...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50622722(CHEMBL5403200)
Affinity DataKd:  1.76E+4nMAssay Description:Binding affinity to recombinant PPAR gamma LBD (unknown origin) expressed in Escherichia coli BL21 assessed as dissociation constant by fluorescence ...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed