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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histone deacetylase 1' and Ligand = 'BDBM50385006'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Histone deacetylase 1


(Homo sapiens (Human))
BDBM50385006
PNG
(CHEMBL2035381)
Show SMILES Nc1ccccc1NC(=O)CCCNCC(=O)Nc1cccc(c1)[N+]([O-])=O
Show InChI InChI=1S/C18H21N5O4/c19-15-7-1-2-8-16(15)22-17(24)9-4-10-20-12-18(25)21-13-5-3-6-14(11-13)23(26)27/h1-3,5-8,11,20H,4,9-10,12,19H2,(H,21,25)(H,22,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.30E+3n/an/an/an/an/an/a



Guru Ghasidas University

Curated by ChEMBL


Assay Description
Inhibition of HDAC1 using Fluor de Lys as substrate by fluorescence analysis


Eur J Med Chem 53: 390-7 (2012)


Article DOI: 10.1016/j.ejmech.2012.03.058
BindingDB Entry DOI: 10.7270/Q25M66QJ
More data for this
Ligand-Target Pair