BDBM50588303 CHEMBL5170036

SMILES [H][C@]12CCCCN1C(=O)C(NC(=O)C(Cc1cn(OC)c3ccccc13)NC(=O)[C@H](CCCCC(=O)C(C)O)NC2=O)[C@@H](C)CC

InChI Key InChIKey=ZIXGFQGSZCYOCA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588303   

TargetHistone deacetylase(Human)
Chengdu University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50588303(CHEMBL5170036)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed