BDBM50541231 CHEMBL4641346

SMILES N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)Nc1ccc2[nH]c3ccccc3c2c1

InChI Key InChIKey=RUIPBRBXYNSYCU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50541231   

TargetHistone deacetylase 8(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50541231(CHEMBL4641346)
Affinity DataIC50: 1.05E+4nMAssay 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