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Target
Ornithine decarboxylase
Ligand
BDBM50241686
Substrate
n/a
Meas. Tech.
ChEMBL_526382 (CHEMBL970064)
IC50
>30000±n/a nM
Citation
 Fang, N; Casida, JE New bioactive flavonoids and stilbenes in cubé resin insecticide. J Nat Prod 62:205-10 (1999) [PubMed]  Article 
Target
Name:
Ornithine decarboxylase
Synonyms:
DCOR_HUMAN | ODC | ODC1
Type:
PROTEIN
Mol. Mass.:
51136.54
Organism:
Homo sapiens (Human)
Description:
ChEMBL_423773
Residue:
461
Sequence:
MNNFGNEEFDCHFLDEGFTAKDILDQKINEVSSSDDKDAFYVADLGDILKKHLRWLKALPRVTPFYAVKCNDSKAIVKTLAATGTGFDCASKTEIQLVQSLGVPPERIIYANPCKQVSQIKYAANNGVQMMTFDSEVELMKVARAHPKAKLVLRIATDDSKAVCRLSVKFGATLRTSRLLLERAKELNIDVVGVSFHVGSGCTDPETFVQAISDARCVFDMGAEVGFSMYLLDIGGGFPGSEDVKLKFEEITGVINPALDKYFPSDSGVRIIAEPGRYYVASAFTLAVNIIAKKIVLKEQTGSDDEDESSEQTFMYYVNDGVYGSFNCILYDHAHVKPLLQKRPKPDEKYYSSSIWGPTCDGLDRIVERCDLPEMHVGDWMLFENMGAYTVAAASTFNGFQRPTIYYVMSGPAWQLMQQFQNPDFPPEVEEQDASTLPVSCAWESGMKRHRAACASASINV
  
Inhibitor
Name:
BDBM50241686
Synonyms:
CHEMBL455605 | cis-4'',5''-dihydro-4'',5''-dihydroxylanchocarpusone
Type:
Small organic molecule
Emp. Form.:
C23H26O8
Mol. Mass.:
430.4477
SMILES:
COc1cc(OC)c(cc1OC)C1COc2c(ccc3OC(C)(C)[C@@H](O)[C@@H](O)c23)C1=O |r|
Structure:
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