BDBM50579543 CHEMBL4866829

SMILES COc1ccc(cc1OC(C(=O)NO)c1ccccc1)N(C)c1nc(C)nc2ccccc12

InChI Key InChIKey=FQHQUDORUUSLIF-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 = 50579543   

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

Curated by ChEMBL
LigandPNGBDBM50579543(CHEMBL4866829)
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
In Depth
Date in BDB:
8/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
West China Hospital of Sichuan University

Curated by ChEMBL
LigandPNGBDBM50579543(CHEMBL4866829)
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
In Depth
Date in BDB:
8/25/2022
Entry Details Article
PubMed