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Target
Ornithine decarboxylase
Ligand
BDBM50241688
Substrate
n/a
Meas. Tech.
ChEMBL_526382 (CHEMBL970064)
IC50
2100±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:
BDBM50241688
Synonyms:
(2S)-6-(gamma,gamma-dimethylallyl)-5-3'-dihydroxy-4'-methoxy-6'',6''dimethylpyran[2'',3''7,8]flavanone | CHEMBL451703
Type:
Small organic molecule
Emp. Form.:
C26H28O6
Mol. Mass.:
436.4969
SMILES:
[#6]-[#8]-c1ccc(cc1-[#8])-[#6@@H]-1-[#6]-[#6](=O)-c2c(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c3-[#8]C([#6])([#6])[#6]=[#6]-c3c2-[#8]-1 |r,c:28|
Structure:
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