BDBM50040461 (S)-5-(4-Benzyl-phenylsulfanyl)-4-((S)-7-phenyl-heptanoylamino)-pentanoic acid::(S)-5-(4-Benzyl-phenylsulfanyl)-4-(7-phenyl-heptanoylamino)-pentanoic acid::CHEMBL434630

SMILES OC(=O)CC[C@@H](CSc1ccc(Cc2ccccc2)cc1)NC(=O)CCCCCCc1ccccc1

InChI Key InChIKey=BLFSPSZATDQQMK-NDEPHWFRSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50040461   

LigandPNGBDBM50040461((S)-5-(4-Benzyl-phenylsulfanyl)-4-((S)-7-phenyl-he...)
Affinity DataIC50:  30nMAssay Description:Compound was tested for in vitro activity against porcine pancreatic phospholipase-A2 (PLA2) and micellar substrate with deoxycholate (DOC)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50040461((S)-5-(4-Benzyl-phenylsulfanyl)-4-((S)-7-phenyl-he...)
Affinity DataIC50:  15nMAssay Description:In vitro activity against porcine pancreatic phospholipase-A2 (PLA2) and monomerically dispersed substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Fisons

Curated by ChEMBL
LigandPNGBDBM50040461((S)-5-(4-Benzyl-phenylsulfanyl)-4-((S)-7-phenyl-he...)
Affinity DataIC50:  21nMAssay Description:Compound was tested for in vitro activity against s-phospholipase A2 (s-PLA2) isolated from human plateletsMore data for this Ligand-Target Pair