BDBM50664921 CHEMBL6173104

SMILES O=C1c2ccccc2-c2c1sc1ccc(O)cc21

InChI Key

  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 = 50664921   

TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Universite Claude Bernard Lyon 1

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664921BDBM50664921(CHEMBL6173104)
Affinity DataIC50: 105nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed