BDBM50653930 CHEMBL6120316

SMILES COc1ccc(/C=C/CC(=O)NO)c(-c2ccc(-c3ccccc3)cc2)c1

InChI Key InChIKey=DHFNHALYXHTTHZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50653930   

TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653930BDBM50653930(CHEMBL6120316)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of IGF1R by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed