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Target
Ornithine decarboxylase
Ligand
BDBM50240945
Substrate
n/a
Meas. Tech.
ChEMBL_526382 (CHEMBL970064)
IC50
4700±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:
BDBM50240945
Synonyms:
(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one | 1-(5-Hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxy-phenyl)-propenone | 4-hydroxyisolonchocarpin | 4-hydroxylonchocarpin | CHEMBL362378
Type:
Small organic molecule
Emp. Form.:
C20H18O4
Mol. Mass.:
322.3545
SMILES:
CC1(C)Oc2ccc(C(=O)\C=C\c3ccc(O)cc3)c(O)c2C=C1 |c:24|
Structure:
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