BDBM50663908 CHEMBL6165977

SMILES c1cc(c(cc1/C=C/C(=O)c2ccc(cc2O)O)Br)O

InChI Key InChIKey=YOXIGWQDHRYVTE-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  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 = 50663908   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663908BDBM50663908(CHEMBL6165977)
Affinity DataKd:  625nMAssay Description:Binding affinity to DAPK1 (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)