BDBM50591636 CHEMBL5205944

SMILES ONC(=O)CCCCNC(=S)Nc1ccc(\C=C\C(=O)c2cccnc2)cc1

InChI Key InChIKey=WQQARPCGCBPUTK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50591636   

TargetHistone deacetylase 1(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50591636BDBM50591636(CHEMBL5205944)
Affinity DataIC50: 3.38E+3nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50591636BDBM50591636(CHEMBL5205944)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetProtein-glutamine gamma-glutamyltransferase 2(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50591636BDBM50591636(CHEMBL5205944)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of recombinant human TG2 using N-Cbz-Glu(gamma-p-nitrophenylester) as substrate measured for 10 mins by absorbance based microplate reader...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed