BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histone deacetylase 1' and Ligand = 'BDBM50278375'   
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))
BDBM50278375
PNG
(4-(2-amino-5-(thiophen-2-yl)phenylcarbamoyl)benzyl...)
Show SMILES Nc1ccc(cc1NC(=O)c1ccc(CP(O)(=O)c2ccccc2)cc1)-c1cccs1
Show InChI InChI=1S/C24H21N2O3PS/c25-21-13-12-19(23-7-4-14-31-23)15-22(21)26-24(27)18-10-8-17(9-11-18)16-30(28,29)20-5-2-1-3-6-20/h1-15H,16,25H2,(H,26,27)(H,28,29)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 28n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of HDAC1


Bioorg Med Chem Lett 19: 2053-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.009
BindingDB Entry DOI: 10.7270/Q2QV3MDQ
More data for this
Ligand-Target Pair