BDBM50492414 CHEMBL2403450

SMILES COc1cc2cc(sc2cc1C)C(=O)NO

InChI Key InChIKey=WRLSRVMAOIUZCS-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 = 50492414   

TargetHistone deacetylase(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50492414(CHEMBL2403450)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of HDAC in human HeLa cells assessed as deacetylation of substrate by fluorescence plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed