BDBM50579539 CHEMBL4861434

SMILES CCCC(Oc1cc(ccc1OC)N(C)c1nc(C)nc2ccccc12)C(=O)NO

InChI Key InChIKey=YGUZTEOQALKHNY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50579539   

TargetHistone deacetylase 6(Human)
West China Hospital of Sichuan University

Curated by ChEMBL
LigandPNGBDBM50579539(CHEMBL4861434)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of HDAC6 (unknown origin) using Ac-peptide-AMC as substrate incubated for 1 hr by fluorescence methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetHistone deacetylase 1(Human)
West China Hospital of Sichuan University

Curated by ChEMBL
LigandPNGBDBM50579539(CHEMBL4861434)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) using Ac-peptide-AMC as substrate incubated for 1 hr by fluorescence methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed