BDBM50294173 (4-fluorophenyl)(pyridin-4-yl)methanone::CHEMBL563196

SMILES Fc1ccc(cc1)C(=O)c1ccncc1

InChI Key InChIKey=WTRWBYGUMQEFFI-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50294173   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Decode Biostructures

Curated by ChEMBL
LigandPNGBDBM50294173((4-fluorophenyl)(pyridin-4-yl)methanone | CHEMBL56...)
Affinity DataIC50:  3.67E+6nMAssay Description:Inhibition of peptidase activity of human recombinant LTA4H expressed in Escherichia coli BL21-AI/pRAREMore data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Decode Biostructures

Curated by ChEMBL
LigandPNGBDBM50294173((4-fluorophenyl)(pyridin-4-yl)methanone | CHEMBL56...)
Affinity DataIC50:  5.38E+6nMAssay Description:Inhibition of human recombinant LTA4H hydrolysis assessed as inhibition of LTB4 formation by LC-MS/MSChecked by AuthorMore data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Decode Biostructures

Curated by ChEMBL
LigandPNGBDBM50294173((4-fluorophenyl)(pyridin-4-yl)methanone | CHEMBL56...)
Affinity DataIC50:  5.31E+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