BDBM50410836 CHEMBL5274303

SMILES CC(=O)Nc1ccc(cc1)-c1ccnc(NCc2ccc(OCCCCCC(=O)NO)cc2)n1

InChI Key InChIKey=SMSJBIDKIQNFIK-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 = 50410836   

TargetHistone deacetylase 1(Human)
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50410836(CHEMBL5274303)
Affinity DataIC50: 306nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50410836(CHEMBL5274303)
Affinity DataIC50: 20nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50410836(CHEMBL5274303)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed