null
SMILES Oc1cccc2cccnc12
InChI Key InChIKey=MCJGNVYPOGVAJF-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer. 6 PDB IDs contain this monomer as substructures. 6 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 32203
TargetPlatelet-activating factor acetylhydrolase(Homo sapiens (Human))
ActivX Biosciences, Inc.
Curated by ChEMBL
ActivX Biosciences, Inc.
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human plasma lipoprotein-associated phospholipase A2 using 2-thio-PAF as substrate preincubated for 20 mins measured 1 hr post substrat...More data for this Ligand-Target Pair
TargetPlatelet-activating factor acetylhydrolase(Homo sapiens (Human))
ActivX Biosciences, Inc.
Curated by ChEMBL
ActivX Biosciences, Inc.
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human plasma lipoprotein-associated phospholipase A2 using 2-thio-PAF as substrate preincubated for 20 mins measured 1 hr post substrat...More data for this Ligand-Target Pair