BDBM50116538 3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-propionic acid; hydrochloride::CHEMBL112671::CHEMBL543405::SC-57461A

SMILES CN(CCCOc1ccc(Cc2ccccc2)cc1)CCC(O)=O

InChI Key InChIKey=HSXNVULMYZGNGF-UHFFFAOYSA-N

Data  1 KI  4 IC50  3 Kd

PDB links: 2 PDB IDs match this monomer.

  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 1 hit for monomerid = 50116538   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Goethe-University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50116538(3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-pro...)
Affinity DataKi:  3nMAssay Description:Non-competitive inhibition of human C-terminal his6-tagged/N-terminal T7 gene leader sequence-tagged LTA4H using varying levels of L-arginine-7-amino...More data for this Ligand-Target Pair