BDBM50538725 CHEMBL4634445

SMILES CC[C@H](C)[C@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)[C@@H](CCCCSCC(=O)C(F)(F)F)NC(=O)[C@@H]2CCCN2C1=O

InChI Key InChIKey=ZCQUKODSCJWNBV-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 = 50538725   

TargetHistone deacetylase 8(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50538725(CHEMBL4634445)
Affinity DataIC50: 230nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed