BDBM50526357 CHEMBL4439384

SMILES CCC[C@@H]1OC(=O)[C@@H]1CCCCc1ccccc1

InChI Key InChIKey=IAYKBJFWLAKGMR-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50526357   

Target85/88 kDa calcium-independent phospholipase A2(Human)
National and Kapodistrian University of Athens

Curated by ChEMBL
LigandPNGBDBM50526357(CHEMBL4439384)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human recombinant G6A iPLA2 using arachidonyl-1-14C PAPC and PAPC incubated for 30 mins by HPLC-MS analysis based radioactivity-based g...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed