Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDeoxyhypusine synthase
LigandBDBM50514710
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1858216 (CHEMBL4358945)
IC50 62±n/a nM
Citation Tanaka, YKurasawa, OYokota, AKlein, MGOno, KSaito, BMatsumoto, SOkaniwa, MAmbrus-Aikelin, GMorishita, DKitazawa, SUchiyama, NOgawa, KKimura, HImamura, S Discovery of Novel Allosteric Inhibitors of Deoxyhypusine Synthase. J Med Chem63:3215-3226 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Deoxyhypusine synthase
Name:Deoxyhypusine synthase
Synonyms:2.5.1.46 | DHPS | DHS | DHYS_HUMAN | DS | Deoxyhypusine synthase
Type:PROTEIN
Mol. Mass.:40962.06
Organism:Homo sapiens
Description:ChEMBL_18047
Residue:369
Sequence:
MEGSLEREAPAGALAAVLKHSSTLPPESTQVRGYDFNRGVNYRALLEAFGTTGFQATNFG
RAVQQVNAMIEKKLEPLSQDEDQHADLTQSRRPLTSCTIFLGYTSNLISSGIRETIRYLV
QHNMVDVLVTTAGGVEEDLIKCLAPTYLGEFSLRGKELRENGINRIGNLLVPNENYCKFE
DWLMPILDQMVMEQNTEGVKWTPSKMIARLGKEINNPESVYYWAQKNHIPVFSPALTDGS
LGDMIFFHSYKNPGLVLDIVEDLRLINTQAIFAKCTGMIILGGGVVKHHIANANLMRNGA
DYAVYINTAQEFDGSDSGARPDEAVSWGKIRVDAQPVKVYADASLVFPLLVAETFAQKMD
AFMHEKNED
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50514710
n/a
NameBDBM50514710
Synonyms:CHEMBL4555677
TypeSmall organic molecule
Emp. Form.C17H11BrN2OS
Mol. Mass.371.251
SMILESBrc1ccc2cc(sc2c1)C(=O)Nc1cccc2[nH]ccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: