Target
Ornithine decarboxylase
Ligand
BDBM50009925
Substrate
n/a
Meas. Tech.
ChEMBL_1344643 (CHEMBL3254305)
Ki
5500000±n/a nM
Citation
 Bey, PDanzin, CVan Dorsselaer, VMamont, PJung, MTardif, C Analogues of ornithine as inhibitors of ornithine decarboxylase. New deductions concerning the topography of the enzyme's active site. J Med Chem 21:50-5 (1978) [PubMed]  Article 
Target
Name:
Ornithine decarboxylase
Synonyms:
DCOR_BOVIN | ODC | ODC1
Type:
PROTEIN
Mol. Mass.:
51336.97
Organism:
Bos taurus
Description:
ChEMBL_108299
Residue:
461
Sequence:
MNSFSNEEFDCHFLDEGFTAKDILDQKINEVSYSDDKDAFYVADLGDILKKHLRWLKALPRVTPFYAVKCNDSRTIVKTLAAIGTGFDCASKTEIQLVQSLGVPPERIIYANPCKQVSQIKYAANNGVQMMTFDSEVELMKVARAHPKAKLVLRIATDDSKAVCRLSVKFGATLKTSRLLLERAKELDIDVIGVSFHVGSGCTDPETFVQAISDARCVFDMGAEVGFNMYLLDIGGGFPGSEDVKLKFEEITSVINPALDKYFPSDSGVRIIAEPGRYYVASAFTLAVNIIAKKLVLKEQTGSDDEEESTDRTFMYYVNDGVYGSFNCILYDHAHVKPLLQKRPKPDEKYYSSSIWGPTCDGLDRIVERCNLPEMHVGDWMLFENMGAYTVAAASTFNGFQRPTIYYVMSGPTWQLMQQIRTQDFPPGVEEPDVGPLPVSCAWESGMKRHSAACASTRINV
  
Inhibitor
Name:
BDBM50009925
Synonyms:
CHEMBL3247532
Type:
Small organic molecule
Emp. Form.:
C9H21N3O2
Mol. Mass.:
203.2819
SMILES:
CC(N)(CCCNCCCN)C(O)=O
Structure:
Search PDB for entries with ligand similarity: