BDBM50559760 CHEMBL4754777

SMILES COc1cc(ccc1Nc1nccc(n1)-c1cn(C)c2ccccc12)C(=O)NCCC(=O)NO

InChI Key InChIKey=FUZCKYWGYAZRGN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559760   

TargetHistone deacetylase(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50559760(CHEMBL4754777)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed