BDBM50346762 CHEMBL1797996

SMILES COc1ccc(NC(=O)[C@@H]2Cc3ccc(OCC(=O)NO)cc3CN2C(=O)[C@H](C)N)cc1

InChI Key InChIKey=FDIXDVXLQRQXTA-DJJJIMSYSA-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 = 50346762   

TargetHistone deacetylase 8(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50346762(CHEMBL1797996)
Affinity DataIC50:  1.28E+3nMAssay Description:Inhibition of HDAC8 after 30 mins by fluorescence microplate readerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed