BDBM50294168 1-(2-(1H-indol-5-yloxy)ethyl)piperidine-4-carboxylic acid::1-[2-(1H-indol-5-yloxy)ethyl]piperidine-4-carboxylic acid::CHEMBL562164

SMILES OC(=O)C1CCN(CCOc2ccc3[nH]ccc3c2)CC1

InChI Key InChIKey=WEUOMMCSMCVWHD-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 = 50294168   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50294168(1-(2-(1H-indol-5-yloxy)ethyl)piperidine-4-carboxyl...)
Affinity DataIC50:  9.66E+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
LigandPNGBDBM50294168(1-(2-(1H-indol-5-yloxy)ethyl)piperidine-4-carboxyl...)
Affinity DataIC50:  1.49E+6nMAssay Description:Inhibition of peptidase activity of human recombinant LTA4H expressed in Escherichia coli BL21-AI/pRAREMore data for this Ligand-Target Pair