BDBM50110590 2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure::2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure::2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid::5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid::CHEMBL457::GEMFIBROZIL

SMILES Cc1ccc(C)c(OCCCC(C)(C)C(O)=O)c1

InChI Key InChIKey=HEMJJKBWTPKOJG-UHFFFAOYSA-N

Data  4 KI  15 IC50  1 Kd  9 EC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50110590   

TargetTransthyretin(Homo sapiens (Human))
Ume£

Curated by ChEMBL
LigandPNGBDBM50110590(2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure...)
Affinity DataIC50:  1.80E+5nMAssay Description:Binding affinity to TTR in human plasma assessed as protein stabilization preincubated for 1 hr followed by urea-mediated denaturation by Western blo...More data for this Ligand-Target Pair
TargetTransthyretin(Homo sapiens (Human))
Ume£

Curated by ChEMBL
LigandPNGBDBM50110590(2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure...)
Affinity DataKd:  100nMAssay Description:Binding affinity to TTR (unknown origin) by isothermal titration calorimetric analysisMore data for this Ligand-Target Pair