BDBM50289090 CHEMBL162776::{1-[1-(4-Bromo-benzyl)-5-methoxy-2-methyl-1H-indol-3-ylmethyl]-cyclopropyl}-acetic acid

SMILES COc1ccc2n(Cc3ccc(Br)cc3)c(C)c(CC3(CC(O)=O)CC3)c2c1

InChI Key InChIKey=VNUBNODKTBYEEZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50289090   

TargetProstaglandin G/H synthase 2(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289090({1-[1-(4-Bromo-benzyl)-5-methoxy-2-methyl-1H-indol...)
Affinity DataIC50: 16nMAssay Description:Inhibition of Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289090({1-[1-(4-Bromo-benzyl)-5-methoxy-2-methyl-1H-indol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Prostaglandin G/H synthase 1 using whole cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article