BDBM50161508 6-((R)-2-Amino-2-phenyl-ethyl)-8-(2-fluoro-phenyl)-3-phenyl-2,3-dihydro-thiazolo[3,2-c]pyrimidine-5,7-dione::6-((R)-2-amino-2-phenylethyl)-8-(2-fluorophenyl)-3-phenyl-2,3-dihydro-6H-thiazolo[3,2-f]pyrimidine-5,7-dione::CHEMBL179101

SMILES N[C@@H](Cn1c(=O)c(c2SCC(c3ccccc3)n2c1=O)-c1ccccc1F)c1ccccc1

InChI Key InChIKey=IVIDZBGALXXDPN-HMTLIYDFSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50161508   

TargetGonadotropin-releasing hormone receptor(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50161508(6-((R)-2-Amino-2-phenyl-ethyl)-8-(2-fluoro-phenyl)...)
Affinity DataKi:  110nMAssay Description:Binding affinity was determined against human gonadotropin-releasing hormone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGonadotropin-releasing hormone receptor(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50161508(6-((R)-2-Amino-2-phenyl-ethyl)-8-(2-fluoro-phenyl)...)
Affinity DataKi:  230nMAssay Description:Binding affinity at human GnRH receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed