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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Polyamine deacetylase HDAC10' and Ligand = 'BDBM50437405'
Target
Polyamine deacetylase HDAC10
(Homo sapiens (Human))
University of Michigan
Curated by
ChEMBL
Ligand
BDBM50437405
(CHEMBL2408778)
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Affinity Data
IC50: 51nM
Assay Description:
Inhibition of HDAC10 (unknown origin) using fluorogenic peptide from p53 residues (379 to 382) (RHKK(Ac)) as substrate by fluorescence assay
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2CZ38KR
PubMed