null

SMILES CC(N)(CCCN)C(O)=O

InChI Key InChIKey=LNDPCYHWPSQBCA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50028201   

TargetOrnithine decarboxylase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50028201(2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743)copy SMILEScopy InChI
Affinity DataKi:  4.00E+4nMAssay Description:The apparent dissociation constant for irreversible inhibition of rat liver ornithine decarboxylase (ODC)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X9299MPubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50028201(2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743)copy SMILEScopy InChI
Affinity DataKi:  4.00E+4nMAssay Description:Competitive inhibition of ornithine decarboxylase in rat HTC cells using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8TQPPubMed
TargetOrnithine decarboxylase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50028201(2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743)copy SMILEScopy InChI
Affinity DataKi:  4.00E+4nMAssay Description:Competitive inhibition of rat liver ornithine decarboxylase using DL-[1-14C]ornithine as substrate after 1 hr by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8TQPPubMed