BDBM50349892 CHEMBL1814419

SMILES CCCOc1ccc(cc1)-c1cc(C(=O)OC)c2cc(OC)ccc2n1

InChI Key InChIKey=RXKIZXMHZCVEFH-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 = 50349892   

TargetPhospholipase A2, membrane associated(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50349892(CHEMBL1814419)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human non-pancreatic sPLA2 using 1,2-dimyristoyl-sn-glycero-3-phosphocholine substrate after 5 mins by continuous fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed