BDBM50592729 CHEMBL5199279

SMILES COc1ccc(cc1\C=C\C(=O)NO)N(C)c1nc(C)nc2ccccc12

InChI Key InChIKey=ZDYZZJZYCUHGLX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50592729   

TargetHistone deacetylase 8(Human)
Paris-Saclay University

Curated by ChEMBL
LigandPNGBDBM50592729(CHEMBL5199279)
Affinity DataIC50: 280nMAssay Description:Inhibition of HDAC8 (unknown origin) measured by fluorometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Paris-Saclay University

Curated by ChEMBL
LigandPNGBDBM50592729(CHEMBL5199279)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of HDAC6 (unknown origin) measured by fluorometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetHistone deacetylase 11(Human)
Paris-Saclay University

Curated by ChEMBL
LigandPNGBDBM50592729(CHEMBL5199279)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of HDAC11 (unknown origin) measured by fluorometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed