BDBM50225216 2-(2,4-dichlorophenoxy)-5-(hydroxymethyl)phenol::CHEMBL240806
SMILES OCc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1
InChI Key InChIKey=GILJPGZIIDINED-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50225216
Affinity DataIC50: 1.36E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair
Affinity DataKd: 0.300nMpH: 4.4Assay Description:Binding affinity to transthyretin at pH 4.4More data for this Ligand-Target Pair