BDBM50631864 CHEMBL5394496

SMILES COc1ccc(\N=N\c2ccc(\C=C\C(=O)Nc3ccccc3N)cc2F)c(F)c1

InChI Key InChIKey=HIMJLDRKJRPJBF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50631864   

TargetHistone deacetylase 1(Human)
Institute for Advanced Chemistry of Catalonia (IQAC-CSIC)

Curated by ChEMBL
LigandPNGBDBM50631864(CHEMBL5394496)
Affinity DataIC50: 460nMAssay Description:Inhibition of human recombinant HDAC1 using Boc-Lys(Ac)-AMC as substrate incubated for 1 hrs in presence of illumination with 380 nm light by fluores...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Institute for Advanced Chemistry of Catalonia (IQAC-CSIC)

Curated by ChEMBL
LigandPNGBDBM50631864(CHEMBL5394496)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant HDAC1 using Boc-Lys(Ac)-AMC as substrate incubated for 1 hrs in dark by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed