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TargetHypoxia-inducible factor 1-alpha inhibitor
LigandBDBM50304612
Substrate/Competitorn/a
Meas. Tech.ChEMBL_606822 (CHEMBL1068586)
IC50 36200±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
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  Blast E-value cutoff:
BDBM50304612
n/a
NameBDBM50304612
Synonyms:2-(5-((3-(4-(ethylthio)phenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid | CHEMBL596586
TypeSmall organic molecule
Emp. Form.C23H19N3O3S3
Mol. Mass.481.61
SMILESCCSc1ccc(cc1)-c1nn(cc1\C=C1\SC(=S)N(CC(O)=O)C1=O)-c1ccccc1
Structure
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