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.

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 = 50366475   

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

Curated by ChEMBL
LigandPNGBDBM50366475(CHEMBL1159973)
Show SMILES CCCCCCCCOC[C@H](CO[P@@](O)(=O)OCCN)O[P@](O)(=O)CCCCCCC
Show InChI InChI=1S/C20H45NO8P2/c1-3-5-7-9-10-12-15-26-18-20(19-28-31(24,25)27-16-14-21)29-30(22,23)17-13-11-8-6-4-2/h20H,3-19,21H2,1-2H3,(H,22,23)(H,24,25)/t20-/m1/s1
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
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