BDBM50613612 CHEMBL5283887

SMILES CN(C)Cc1ccc(cc1)C(=O)Nc1cc(ccc1N)-c1ccccc1

InChI Key InChIKey=OFNZEWQMINRXML-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50613612   

TargetHistone deacetylase 1(Human)
Universite de Poitiers

Curated by ChEMBL
LigandPNGBDBM50613612(CHEMBL5283887)
Affinity DataIC50: 10nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Universite de Poitiers

Curated by ChEMBL
LigandPNGBDBM50613612(CHEMBL5283887)
Affinity DataIC50: 20nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
Universite de Poitiers

Curated by ChEMBL
LigandPNGBDBM50613612(CHEMBL5283887)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of HDAC3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed