BDBM23746 2-{1-[(2-{[8-(2-{[3-(carbamoylmethyl)-5-methoxy-2-methyl-1H-indol-1-yl]methyl}phenoxy)octyl]oxy}phenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetamide::Bis-indole Derivative, 8

SMILES COc1ccc2n(Cc3ccccc3OCCCCCCCCOc3ccccc3Cn3c(C)c(CC(N)=O)c4cc(OC)ccc34)c(C)c(CC(N)=O)c2c1

InChI Key InChIKey=WZSDERFFQSYHRG-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 = 23746   

TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Peking University

LigandPNGBDBM23746(2-{1-[(2-{[8-(2-{[3-(carbamoylmethyl)-5-methoxy-2-...)
Affinity DataIC50:  58nMpH: 8.0 T: 2°CAssay Description:Phospholipase A2 was assayed using unlabeled lipids as substrate and 1-anilinonaphthalene-8-sulfonate (ANS) as a probe for the interfacial reaction. ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed