BDBM50663906 CHEMBL6169043

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

InChI Key InChIKey=VONJGYHXPQHXPQ-UHFFFAOYSA-N

Data  1 Kd

  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 = 50663906   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663906BDBM50663906(CHEMBL6169043)
Affinity DataKd:  2.21E+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