BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit of affinity data for UniProtKB/TrEMBL: F1QCV2   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Polyamine deacetylase HDAC10


(Danio rerio)
BDBM50438391
PNG
(CHEMBL2413999)
Show SMILES NCCCNCCCCCC(=O)NO
Show InChI InChI=1S/C9H21N3O2/c10-6-4-8-11-7-3-1-2-5-9(13)12-14/h11,14H,1-8,10H2,(H,12,13)
PDB
MMDB

KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
PDB
UniChem

Similars

PDB
PubMed
n/an/a 120n/an/an/an/an/an/a



University of East Anglia

Curated by ChEMBL


Assay Description
Inhibition of zebrafish HDAC10 (2 to 675 residues) expressed in Escherichia coli BL21(DE3) cells using N-acetylputrescine as substrate preincubated f...


J Med Chem 63: 12460-12484 (2020)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)