BDBM50639764 CHEMBL5557448

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

InChI Key InChIKey=VIJOXUYPSFUUGY-UHFFFAOYSA-N

Data  2 Kd

  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 = 50639764   

TargetCytosolic phospholipase A2(Human)
Research Foundation ITSUU Laboratory

Curated by ChEMBL
LigandPNGBDBM50639764(CHEMBL5557448)
Affinity DataKd:  0.900nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCytosolic phospholipase A2(Human)
Research Foundation ITSUU Laboratory

Curated by ChEMBL
LigandPNGBDBM50639764(CHEMBL5557448)
Affinity DataKd:  26nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed