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TargetUDP-glucose 4-epimerase
LigandBDBM20625
Substrate/Competitorn/a
Meas. Tech.ChEMBL_424499 (CHEMBL911909)
IC50 75000±n/a nM
Citation Urbaniak, MDTabudravu, JNMsaki, AMatera, KMBrenk, RJaspars, MFerguson, MA Identification of novel inhibitors of UDP-Glc 4'-epimerase, a validated drug target for african sleeping sickness. Bioorg Med Chem Lett16:5744-7 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
UDP-glucose 4-epimerase
Name:UDP-glucose 4-epimerase
Synonyms:GALE | GALE_HUMAN
Type:PROTEIN
Mol. Mass.:38282.25
Organism:Homo sapiens (Human)
Description:ChEMBL_424499
Residue:348
Sequence:
MAEKVLVTGGAGYIGSHTVLELLEAGYLPVVIDNFHNAFRGGGSLPESLRRVQELTGRSV
EFEEMDILDQGALQRLFKKYSFMAVIHFAGLKAVGESVQKPLDYYRVNLTGTIQLLEIMK
AHGVKNLVFSSSATVYGNPQYLPLDEAHPTGGCTNPYGKSKFFIEEMIRDLCQADKTWNA
VLLRYFNPTGAHASGCIGEDPQGIPNNLMPYVSQVAIGRREALNVFGNDYDTEDGTGVRD
YIHVVDLAKGHIAALRKLKEQCGCRIYNLGTGTGYSVLQMVQAMEKASGKKIPYKVVARR
EGDVAACYANPSLAQEELGWTAALGLDRMCEDLWRWQKQNPSGFGTQA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM20625
n/a
NameBDBM20625
Synonyms:4-[(3E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | CHEMBL411 | Diethylstilbestrol | Diethylstilbestrol (1) | Stilbestrol | Stilboestroform
TypeSmall organic molecule
Emp. Form.C18H20O2
Mol. Mass.268.3502
SMILESCC\C(=C(\CC)c1ccc(O)cc1)c1ccc(O)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: