BDBM50312669 2-[2-{1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl}acetamido]ethyl podophyllotoxinyl succinate::CHEMBL1076639

SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)NCCOC(=O)CCC(=O)O[C@H]3[C@@H]4COC(=O)[C@H]4[C@@H](c4cc(OC)c(OC)c(OC)c4)c4cc5OCOc5cc34)c2c1

InChI Key InChIKey=JAGXFUWBZQRICT-KSUMLHGQSA-N

Data  2 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 2 hits for monomerid = 50312669   

TargetProstaglandin G/H synthase 2(Mus musculus (Mouse))
Vanderbilt University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50312669(2-[2-{1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-in...)
Affinity DataIC50:  254nMAssay Description:Inhibition of mouse COX2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Ovis aries (Sheep))
Vanderbilt University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50312669(2-[2-{1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-in...)
Affinity DataIC50: >4.00E+3nMAssay Description:Inhibition of ovine COX1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed