Target
Eyes absent homolog 3
Ligand
BDBM18964
Substrate
n/a
Meas. Tech.
Inhibition Assay
IC50
15200±n/a nM
Citation
 Hegde, R Use of small molecule inhibitors targeting EYA tyrosine phosphatase US Patent  US9962362 Publication Date 5/8/2018 
Target
Name:
Eyes absent homolog 3
Synonyms:
EYA3 | EYA3_HUMAN | Eyes absent homolog 3 (EYA3)
Type:
Protein
Mol. Mass.:
62648.48
Organism:
Homo sapiens (Human)
Description:
Q99504
Residue:
573
Sequence:
MEEEQDLPEQPVKKAKMQESGEQTISQVSNPDVSDQKPETSSLASNLPMSEEIMTCTDYIPRSSNDYTSQMYSAKPYAHILSVPVSETAYPGQTQYQTLQQTQPYAVYPQATQTYGLPPFGALWPGMKPESGLIQTPSPSQHSVLTCTTGLTTSQPSPAHYSYPIQASSTNASLISTSSTIANIPAAAVASISNQDYPTYTILGQNQYQACYPSSSFGVTGQTNSDAESTTLAATTYQSEKPSVMAPAPAAQRLSSGDPSTSPSLSQTTPSKDTDDQSRKNMTSKNRGKRKADATSSQDSELERVFLWDLDETIIIFHSLLTGSYAQKYGKDPTVVIGSGLTMEEMIFEVADTHLFFNDLEECDQVHVEDVASDDNGQDLSNYSFSTDGFSGSGGSGSHGSSVGVQGGVDWMRKLAFRYRKVREIYDKHKSNVGGLLSPQRKEALQRLRAEIEVLTDSWLGTALKSLLLIQSRKNCVNVLITTTQLVPALAKVLLYGLGEIFPIENIYSATKIGKESCFERIVSRFGKKVTYVVIGDGRDEEIAAKQHNMPFWRITNHGDLVSLHQALELDFL
  
Inhibitor
Name:
BDBM18964
Synonyms:
4-[(2-butyl-1-benzofuran-3-yl)carbonyl]phenol | L 3372 | NSC85438 | US9725430, Compound 1b | US9962362, Compound 1b
Type:
Small organic molecule
Emp. Form.:
C19H18O3
Mol. Mass.:
294.3444
SMILES:
CCCCc1oc2ccccc2c1C(=O)c1ccc(O)cc1
Structure:
Search PDB for entries with ligand similarity: