BDBM50663905 CHEMBL6171184

SMILES Cc1cc(/C=C/C(=O)c2ccc(O)cc2O)ccc1O

InChI Key InChIKey=XYRHEWBMMHYCQA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663905   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663905BDBM50663905(CHEMBL6171184)
Affinity DataKd:  6.54E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed