null

SMILES [H][C@]12CCCCN1C(=O)[C@@]([H])(NC(=O)[C@H](Cc1cc3ccccc3n1OC)CC(=O)[C@H](CCCCCC(=O)CC)NC2=O)[C@@H](C)CC

InChI Key InChIKey=XJEGEVAGSHPOIG-VCELXGRSSA-N

  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 = 50531374   

TargetHistone deacetylase(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531374(CHEMBL4467135)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed