BDBM50028201 2,5-Diamino-2-methyl-pentanoic acid::CHEMBL36743

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

InChI Key InChIKey=LNDPCYHWPSQBCA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50028201   

TargetOrnithine decarboxylase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50028201(2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50028201(2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743)
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 Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetOrnithine decarboxylase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50028201(2,5-Diamino-2-methyl-pentanoic acid | CHEMBL36743)
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 Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed