BDBM50639759 CHEMBL5564410

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

InChI Key

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50639759   

TargetCytosolic phospholipase A2(Human)
Research Foundation ITSUU Laboratory

Curated by ChEMBL
LigandPNGBDBM50639759(CHEMBL5564410)
Affinity DataKd:  1.60nMAssay 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 sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCytosolic phospholipase A2(Human)
Research Foundation ITSUU Laboratory

Curated by ChEMBL
LigandPNGBDBM50639759(CHEMBL5564410)
Affinity DataKd:  4.60nMAssay 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 sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed