BDBM50601471 CHEMBL5179965

SMILES CCC(O)COc1cccn2c(Cc3cccc(Cl)c3)c(CC)c(C(=O)C(N)=O)c12

InChI Key InChIKey=ZOMIAIWKGIQHOO-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50601471   

TargetPhospholipase A2, membrane associated(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50601471(CHEMBL5179965)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human group IIA phospholipase A2 incubated for 30 mins by automatic plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed