BDBM50428497 CHEMBL2335203

SMILES C[C@H](NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](Cc1ccccc1)NC(=O)c1ccc2nn3c(c2c1)OCc1cc(Cl)ccc1-3)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

InChI Key InChIKey=FEVLJACKKZSKBX-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 = 50428497   

TargetPhospholipase A2, membrane associated(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428497BDBM50428497(CHEMBL2335203)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of sPLA2-IIA (unknown origin)-integrin alphaVbeta3 interaction in human K562 cells pretreated for 30 mins to immobilized sPLA2 before addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed