BDBM50541226 CHEMBL4645162

SMILES N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)NCCc1ccc(O)c(O)c1

InChI Key InChIKey=RLYVXQSAHMOJLB-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 = 50541226   

TargetHistone deacetylase 8(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50541226(CHEMBL4645162)
Affinity DataIC50: 2.07E+3nMAssay 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