BDBM50225222 (4-(2,4-dinitrophenoxy)-3-methoxyphenyl)methanol::CHEMBL241573

SMILES COc1cc(ccc1Oc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])CO

InChI Key InChIKey=ZZPOHWJBICSULQ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225222   

TargetTransthyretin(Human)
Institute of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225222BDBM50225222((4-(2,4-dinitrophenoxy)-3-methoxyphenyl)methanol |...)
Affinity DataIC50: 2.00E+4nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed