BDBM50122662 5-[(Benzyl-methyl-amino)-methyl]-1-(2,6-difluoro-benzyl)-3-(2-methoxy-phenyl)-6-(4-methoxy-phenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione; HCL.1.5H2O::CHEMBL281167

SMILES COc1ccc(cc1)-c1sc2n(Cc3c(F)cccc3F)c(=O)n(-c3ccccc3OC)c(=O)c2c1CN(C)Cc1ccccc1

InChI Key InChIKey=LPPWHYRLXJRBKM-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 = 50122662   

TargetGonadotropin-releasing hormone receptor(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50122662(5-[(Benzyl-methyl-amino)-methyl]-1-(2,6-difluoro-b...)
Affinity DataIC50: 200nMAssay Description:Antagonist concentration required to inhibit specific binding of [125I]leuprorelin to human luteinizing releasing hormone receptor in cloned chinese ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed