BDBM50663909 CHEMBL6149465

SMILES O=C(/C=C/c1ccc(O)c(I)c1)c1ccc(O)cc1O

InChI Key InChIKey=IYMPXDGGVJHECW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663909   

TargetDeath-associated protein kinase 1(Human)
University of Toyama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663909BDBM50663909(CHEMBL6149465)
Affinity DataKd:  346nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed