BDBM50294163 (R)-N-benzyl-4-(pyrrolidin-2-ylmethoxy)aniline::CHEMBL570775::N-benzyl-4-[(2R)-pyrrolidin-2-ylmethoxy]aniline

SMILES C(Nc1ccc(OC[C@H]2CCCN2)cc1)c1ccccc1

InChI Key InChIKey=HITMFLNAOQIZSN-QGZVFWFLSA-N

Data  2 IC50

PDB links: 1 PDB ID matches 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 = 50294163   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50294163((R)-N-benzyl-4-(pyrrolidin-2-ylmethoxy)aniline | C...)
Affinity DataIC50:  157nMAssay 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
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Decode Biostructures

Curated by ChEMBL
LigandPNGBDBM50294163((R)-N-benzyl-4-(pyrrolidin-2-ylmethoxy)aniline | C...)
Affinity DataIC50:  207nMAssay Description:Inhibition of peptidase activity of human recombinant LTA4H expressed in Escherichia coli BL21-AI/pRAREMore data for this Ligand-Target Pair