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TargetHypoxia-inducible factor 1-alpha inhibitor
LigandBDBM50304617
Substrate/Competitorn/a
Meas. Tech.ChEMBL_606822 (CHEMBL1068586)
IC50 41400±n/a nM
Citation Ko, SLee, MKShin, DPark, H Structure-based virtual screening approach to the discovery of novel inhibitors of factor-inhibiting HIF-1: identification of new chelating groups for the active-site ferrous ion. Bioorg Med Chem17:7769-74 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Hypoxia-inducible factor 1-alpha inhibitor
Name:Hypoxia-inducible factor 1-alpha inhibitor
Synonyms:FIH1 | HIF1AN | HIF1N_HUMAN | Hypoxia-inducible factor 1 (FIH) | Hypoxia-inducible factor 1-alpha inhibitor
Type:Enzyme
Mol. Mass.:40278.92
Organism:Homo sapiens (Human)
Description:Q9NWT6
Residue:349
Sequence:
MAATAAEAVASGSGEPREEAGALGPAWDESQLRSYSFPTRPIPRLSQSDPRAEELIENEE
PVVLTDTNLVYPALKWDLEYLQENIGNGDFSVYSASTHKFLYYDEKKMANFQNFKPRSNR
EEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGKRGWG
QLTSNLLLIGMEGNVTPAHYDEQQNFFAQIKGYKRCILFPPDQFECLYPYPVHHPCDRQS
QVDFDNPDYERFPNFQNVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYKGA
PTPKRIEYPLKAHQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGRYN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50304617
n/a
NameBDBM50304617
Synonyms:6-((2-methoxyphenoxy)methyl)-3-(quinolin-2-yl)thiazolo[2,3-c][1,2,4]triazole | CHEMBL603864
TypeSmall organic molecule
Emp. Form.C21H16N4O2S
Mol. Mass.388.442
SMILESCOc1ccccc1OCc1cn2c(nnc2s1)-c1ccc2ccccc2n1
Structure
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