BDBM50663905 CHEMBL6171184

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

InChI Key InChIKey=XYRHEWBMMHYCQA-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   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+3nMAssay Description:Binding affinity to DAPK1 (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed