BDBM50210140 (2S)-3-(3-{2-[(2S)-2-azaniumyl-7-(hydroxycarbamoyl)heptanamido]-3-methoxy-3-oxopropyl}phenyl)-2-acetamidopropanoate::CHEMBL227722

SMILES COC(=O)C(Cc1cccc(C[C@H](NC(C)=O)C([O-])=O)c1)NC(=O)[C@@H]([NH3+])CCCCCC(=O)NO

InChI Key InChIKey=FPRGWMQQGYPUDP-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 = 50210140   

TargetHistone deacetylase 1(Human)
Virginia Tech

Curated by ChEMBL
LigandPNGBDBM50210140((2S)-3-(3-{2-[(2S)-2-azaniumyl-7-(hydroxycarbamoyl...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed