BDBM23741 2-[1-({2-[3-(2-{[3-(carbamoylmethyl)-5-methoxy-2-methyl-1H-indol-1-yl]methyl}phenoxy)propoxy]phenyl}methyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide::Bis-indole Derivative, 3

SMILES COc1ccc2n(Cc3ccccc3OCCCOc3ccccc3Cn3c(C)c(CC(N)=O)c4cc(OC)ccc34)c(C)c(CC(N)=O)c2c1

InChI Key InChIKey=PHRIAAJRFIIRQF-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 = 23741   

TargetPhospholipase A2, membrane associated(Human)
Peking University

LigandPNGBDBM23741(2-[1-({2-[3-(2-{[3-(carbamoylmethyl)-5-methoxy-2-m...)
Affinity DataIC50: 48nMpH: 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 Article
PubMed