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SMILES COc1cc(CCl)ccc1Oc1ccc(Cl)cc1Cl

InChI Key InChIKey=KGFZDWAEBKKPMK-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225227   

TargetTransthyretin(Homo sapiens (Human))
Institute of Sciences

Curated by ChEMBL
LigandPNGBDBM50225227(2,4-dichloro-1-(4-(chloromethyl)-2-methoxyphenoxy)...)copy SMILEScopy InChI
Affinity DataIC50: 3.16E+3nMpH: 4.4Assay Description:Inhibition of transthyretin fibril formation at pH 4.4More data for this Ligand-Target Pair