BDBM50355333 CHEMBL1835344

SMILES NCC(=O)N1CC2(C[C@H]1C(=O)NCCCCCC(=O)NO)SCCS2

InChI Key InChIKey=VGVFAEMPJQPSNY-NSHDSACASA-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 = 50355333   

TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50355333(CHEMBL1835344)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of human HDAC8 expressed in Escherichia coli using Boc-Lys (acetyl)-AMC as substrate treated for 5 mins before substrate addition measured...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed