BDBM50639762 CHEMBL5561086

SMILES CCCCCCCCCCCCC/C=C/C[C@H](COP(=O)(O)O)NC(=O)CCCCCCCCCCCCCCC

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50639762   

TargetCytosolic phospholipase A2(Human)
Research Foundation ITSUU Laboratory

Curated by ChEMBL
LigandPNGBDBM50639762(CHEMBL5561086)
Affinity DataKd:  1.20nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as dissociation constant by SPR analysis (Rvb = 1.3 +/- 0.3 10^-1/s)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCytosolic phospholipase A2(Human)
Research Foundation ITSUU Laboratory

Curated by ChEMBL
LigandPNGBDBM50639762(CHEMBL5561086)
Affinity DataKd:  26nMAssay Description:Binding affinity to cPLA2-alpha using POPC as substrate assessed as equlibrium dissociation constant by SPR analysis (Rvb = 47 +/- 30 10^-8M)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed