BDBM50294172 CHEMBL264669::N-(pyridin-3-ylmethyl)aniline::N-(pyridin-3-ylmethyl)benzenamine

SMILES c1ccc(cc1)NCc2cccnc2

InChI Key InChIKey=BJXLHKJBRORJJJ-UHFFFAOYSA-N

Data  2 IC50

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294172   

TargetLeukotriene A-4 hydrolase(Human)
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Curated by ChEMBL
LigandPNGBDBM50294172(N-(pyridin-3-ylmethyl)benzenamine | N-(pyridin-3-y...)
Affinity DataIC50: 1.67E+6nMAssay Description:Inhibition of hydrolase activity of human recombinant LTA4H expressed in Escherichia coli BL21-AI/pRARE assessed as LTB4 formation by tandem quadrupo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene A-4 hydrolase(Human)
Decode Biostructures

Curated by ChEMBL
LigandPNGBDBM50294172(N-(pyridin-3-ylmethyl)benzenamine | N-(pyridin-3-y...)
Affinity DataIC50: 1.32E+6nMAssay Description:Inhibition of peptidase activity of human recombinant LTA4H expressed in Escherichia coli BL21-AI/pRAREMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)