BDBM50100397 (4-Chloro-phenyl)-{3-[4-(4-chloro-phenyl)-thiazol-2-ylmethyl]-5-methoxy-2-methyl-indol-1-yl}-methanone::CHEMBL27875

SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(Cc3nc(cs3)-c3ccc(Cl)cc3)c2c1

InChI Key InChIKey=QJGXMUYGXCZPKR-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 = 50100397   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100397((4-Chloro-phenyl)-{3-[4-(4-chloro-phenyl)-thiazol-...)
Affinity DataIC50:  14nMAssay Description:Inhibitory concentration against human recombinant Prostaglandin G/H synthase 2 cloned and expressed in baculovirus (Sf9)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed