BDBM50366475 CHEMBL1159973

SMILES CCCCCCCCOC[C@H](CO[P@@](O)(=O)OCCN)O[P@](O)(=O)CCCCCCC

InChI Key InChIKey=RCCNUBYROFOKAU-HXUWFJFHSA-N

Data  1 IC50

PDB links: 4 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366475   

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

Curated by ChEMBL
LigandPNGBDBM50366475(CHEMBL1159973)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assayMore data for this Ligand-Target Pair
In DepthDetails Article