BDBM50015684 (racemic+meso) 2-Methyl-pentane-1,4-diamine::CHEMBL59711

SMILES CC(N)CC(C)CN

InChI Key InChIKey=ACEKLXGWCBIDGA-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50015684   

TargetOrnithine decarboxylase(Rat)
Universidad De Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50015684(CHEMBL59711 | (racemic+meso) 2-Methyl-pentane-1,4-...)
Affinity DataKi:  2.90E+6nMAssay Description:In vitro inhibitory activity against Ornithine Decarboxylase (ODC) isolated from the livers of thioactamide treated rats.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed