BDBM50385002 CHEMBL2035377

SMILES Nc1ccccc1NC(=O)CCCNCC(=O)Nc1ccccc1Cl

InChI Key InChIKey=MFEWXKXZWNHPJH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50385002   

TargetHistone deacetylase 1(Human)
Guru Ghasidas University

Curated by ChEMBL
LigandPNGBDBM50385002(CHEMBL2035377)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of HDAC1 using Fluor de Lys as substrate by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed