BDBM50239016 CHEMBL2094337::DNDI1416947

SMILES c1ccc2c(c1)c(c(s2)C(=O)NO)Cl

InChI Key InChIKey=HRXULFWGEYSULN-UHFFFAOYSA-N

Data  5 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50239016   

TargetHistone deacetylase 8(Blood fluke)
Washington University

Curated by ChEMBL
LigandPNGBDBM50239016(DNDI1416947 | CHEMBL2094337)
Affinity DataIC50: 4.37E+3nMAssay Description:Inhibition of Schistosoma mansoni KDAC8 using (FAM)-labeled peptide as substrate after 60 mins by microfluidic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 8(Blood fluke)
Washington University

Curated by ChEMBL
LigandPNGBDBM50239016(DNDI1416947 | CHEMBL2094337)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of Schistosoma mansoni HDAC8 using Fluor de Lys(R) as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 8(Human)
Dipartimento Di Chimica E Tecnologie Del Farmaco "Sapienza" Universit£

Curated by ChEMBL
LigandPNGBDBM50239016(DNDI1416947 | CHEMBL2094337)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human HDAC8 using Fluor de Lys(R) as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Dipartimento Di Chimica E Tecnologie Del Farmaco "Sapienza" Universit£

Curated by ChEMBL
LigandPNGBDBM50239016(DNDI1416947 | CHEMBL2094337)
Affinity DataIC50: 1.94E+4nMAssay Description:Inhibition of human HDAC1 using Z(Ac)Lys-AMC as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Dipartimento Di Chimica E Tecnologie Del Farmaco "Sapienza" Universit£

Curated by ChEMBL
LigandPNGBDBM50239016(DNDI1416947 | CHEMBL2094337)
Affinity DataIC50: 3.74E+4nMAssay Description:Inhibition of human HDAC6 using Z(Ac)Lys-AMC as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed