BDBM50511603 CHEMBL4458287

SMILES [H][C@@]12C[C@@]([H])([C@@]3([H])OB(O[C@@]3(C)C1)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c3ccccc13)NC(=O)c1ccc(cc1)C(=O)Nc1ccccc1N)C2(C)C

InChI Key InChIKey=MCKVDNHLGWGWQV-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 = 50511603   

TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50511603(CHEMBL4458287)
Affinity DataIC50: 9.83E+3nMAssay Description:Inhibition of HDAC1/2 in human HeLa cell nuclear extracts pre-incubated for 5 mins before fluorogenic substrate Boc-Lys (acetyl)-AMC or Boc-Lys (trif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed