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Target
Ornithine decarboxylase
Ligand
BDBM50241697
Substrate
n/a
Meas. Tech.
ChEMBL_526382 (CHEMBL970064)
IC50
7400±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:
BDBM50241697
Synonyms:
3,5'-dimethoxy-4-hydroxy-6'',6''-dimethylpyran[2'',3'':3',4']stilbene | CHEMBL463598
Type:
Small organic molecule
Emp. Form.:
C21H22O4
Mol. Mass.:
338.397
SMILES:
COc1cc(\C=C\c2cc(OC)c3C=CC(C)(C)Oc3c2)ccc1O |c:13|
Structure:
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