BDBM50513382 CHEMBL4585688

SMILES C[C@H](Nc1ccccc1)c1ccc(cc1)C(=O)Nc1ccccc1N

InChI Key InChIKey=FKFBPBIKLNMVHO-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 = 50513382   

TargetHistone deacetylase 1(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50513382(CHEMBL4585688)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human recombinant C-terminal His/FLAG-tagged HDAC1 using Boc-Lys-(epsilon-Ac)-AMC as fluorogenic substrate incubated for 90 mins by flu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50513382(CHEMBL4585688)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of human recombinant C-terminal FLAG-tagged HDAC2 using Boc-Lys-(epsilon-Ac)-AMC as fluorogenic substrate incubated for 90 mins by fluores...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
LigandPNGBDBM50513382(CHEMBL4585688)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human recombinant C-terminal His-tagged HDAC3/NCOR2 using Boc-Lys-(epsilon-Ac)-AMC as fluorogenic substrate incubated for 90 mins by fl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed