BDBM50294166 CHEMBL558285::pyridin-4-yl(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)methanol

SMILES OC(c1ccncc1)c1ccc(OCCN2CCCC2)cc1

InChI Key InChIKey=QQRJWLDQBNAQCC-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294166   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50294166(CHEMBL558285 | pyridin-4-yl(4-(2-(pyrrolidin-1-yl)...)
Affinity DataIC50:  1.70E+5nMAssay 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
LigandPNGBDBM50294166(CHEMBL558285 | pyridin-4-yl(4-(2-(pyrrolidin-1-yl)...)
Affinity DataIC50:  2.02E+5nMAssay Description:Inhibition of peptidase activity of human recombinant LTA4H expressed in Escherichia coli BL21-AI/pRAREMore data for this Ligand-Target Pair