BDBM50462738 CHEMBL4237410

SMILES ONC(=O)CCCCCn1cc(nn1)-c1ccc(Nc2c3ccccc3nc3ccccc23)cc1

InChI Key InChIKey=NADNYELKQFTDJV-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 = 50462738   

TargetHistone deacetylase 1(Homo sapiens (Human))
Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50462738(CHEMBL4237410)
Affinity DataIC50:  8.20nMAssay Description:Inhibition of HDAC1 (unknown origin) using Ac-peptide as substrate pretreated for 15 mins followed by substrate addition and measured after 1 hr by f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50462738(CHEMBL4237410)
Affinity DataIC50:  2.60nMAssay Description:Inhibition of HDAC6 (unknown origin) using Ac-peptide as substrate pretreated for 15 mins followed by substrate addition and measured after 1 hr by f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed