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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 = 'BDBM172812'   
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))
BDBM172812
PNG
(US9096559, 47)
Show SMILES Nc1ccc(cc1NC(=O)c1ccc(CNC(=O)Cc2ccccc2)cc1)-c1cccs1
Show InChI InChI=1S/C26H23N3O2S/c27-22-13-12-21(24-7-4-14-32-24)16-23(22)29-26(31)20-10-8-19(9-11-20)17-28-25(30)15-18-5-2-1-3-6-18/h1-14,16H,15,17,27H2,(H,28,30)(H,29,31)
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 16n/an/an/an/an/an/a



Merck Sharp & Dohme Corp.

US Patent


Assay Description
Novel compounds were tested for their ability to inhibit histone deacetylase, subtype 1 (HDAC1) using an in vitro deacetylation assay. The enzyme sou...


US Patent US9096559 (2015)


BindingDB Entry DOI: 10.7270/Q2K07317
More data for this
Ligand-Target Pair