BDBM50225224 4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde::CHEMBL240804

SMILES c1cc(c(cc1C=O)O)Oc2ccc(cc2Cl)Cl

InChI Key InChIKey=GKHZEXMYTPRFKV-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 3 PDB IDs match this monomer.

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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 = 50225224   

TargetTransthyretin(Human)
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225224(4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde | CH...)
Affinity DataKd:  13.9nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetTransthyretin(Human)
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225224(4-(2,4-dichlorophenoxy)-3-hydroxybenzaldehyde | CH...)
Affinity DataIC50: 520nMpH: 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