BDBM50161503 6-(2-Amino-2-phenyl-ethyl)-3,8-bis-(2-fluoro-phenyl)-2,3-dihydro-thiazolo[3,2-c]pyrimidine-5,7-dione::CHEMBL362283

SMILES NC(Cn1c(=O)c(-c2ccccc2F)c2n(c1=O)C(c1ccccc1F)CS2)c1ccccc1

InChI Key InChIKey=WVAOLSBXBIROBU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161503   

TargetGonadotropin-releasing hormone receptor(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161503BDBM50161503(6-(2-Amino-2-phenyl-ethyl)-3,8-bis-(2-fluoro-pheny...)
Affinity DataKi:  220nMAssay Description:Binding affinity was determined against human gonadotropin-releasing hormone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed