Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetOrnithine decarboxylase
LigandBDBM50020275
Substrate/Competitorn/a
Meas. Tech.ChEBML_148130
Ki 3000±n/a nM
Citation Kendrick, DADanzin, CKolb, M 2,2-Difluoro-5-hexyne-1,4-diamine: a potent enzyme-activated inhibitor of ornithine decarboxylase. J Med Chem32:170-3 (1989) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Ornithine decarboxylase
Name:Ornithine decarboxylase
Synonyms:DCOR_RAT | Odc | Odc1
Type:PROTEIN
Mol. Mass.:51037.04
Organism:Rattus norvegicus
Description:ChEMBL_1344641
Residue:461
Sequence:
MGSFTKEEFDCHILDEGFTAKDILDQKINEVSSSDDKDAFYVADLGDVLKKHLRWLKALP
RVTPFYAVKCNDSRAIVSTLAAIGTGFDCASKTEIQLVQGLGVPPERIIYANPCKQVSQI
KYAASNGVQMMTFDSEIELMKVARAHPKAKLVLRIATDDSKAVCRLSVKFGATLKTSRLL
LERAKELNIDVIGVSFHVGSGCTDPETFVQAVSDARCVFDMGTEVGFSMYLLDIGGGFPG
SEDTKLKFEEITSVINPALDKYFPSDSGVRIIAEPGRYYVASAFTLAVNIIAKKTVWKEQ
TGSDDEDESNEQTLMYYVNDGVYGSFNCILYDHAHVKALLQKRPKPDEKYYSSSIWGPTC
DGLDRIVERCSLPEMHVGDWMLFENMGAYTVAAASTFNGFQRPNIYYVMSRSMWQLMKQI
QSHGFPPEVEEQDVGTLPMSCAQESGMDRHPAACASASINV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50020275
n/a
NameBDBM50020275
Synonyms:CHEMBL413056 | Hept-6-yne-2,5-diamine
TypeSmall organic molecule
Emp. Form.C7H14N2
Mol. Mass.126.1995
SMILESC[C@H](N)CC[C@H](N)C#C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: