BDBM50289490 4-Tridecanoylamino-octanoic acid::CHEMBL33789

SMILES CCCCCCCCCCCCC(=O)NC(CCCC)CCC(O)=O

InChI Key InChIKey=VURSRCNOGUSCIN-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 = 50289490   

TargetPutative inactive group IIC secretory phospholipase A2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289490(4-Tridecanoylamino-octanoic acid | CHEMBL33789)
Affinity DataIC50:  400nMAssay Description:Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assayMore data for this Ligand-Target Pair
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