BDBM50455964 CHEMBL5287395

SMILES ONC(=O)\C=C\c1cccn(CCCCCCn2cc(nn2)-c2cccc(c2)C#N)c1=O

InChI Key InChIKey=YLAFRLFNGBVNLY-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 = 50455964   

TargetHistone deacetylase 1(Human)
Huaihe Hospital of Henan University

Curated by ChEMBL
LigandPNGBDBM50455964(CHEMBL5287395)
Affinity DataIC50: 35nMAssay 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)
Huaihe Hospital of Henan University

Curated by ChEMBL
LigandPNGBDBM50455964(CHEMBL5287395)
Affinity DataIC50: 49nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed