BDBM50260763 (R)-4-(2-(3-(2,6-difluorobenzyl)-5-(2-chlorophenyl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethylamino)butanoic acid::CHEMBL526887

SMILES OC(=O)CCCN[C@@H](Cn1c(=O)c(cn(Cc2c(F)cccc2F)c1=O)-c1ccccc1Cl)c1ccccc1

InChI Key InChIKey=JULWIPZNVYARKY-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50260763   

TargetCytochrome P450 3A4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50260763((R)-4-(2-(3-(2,6-difluorobenzyl)-5-(2-chlorophenyl...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetGonadotropin-releasing hormone receptor(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50260763((R)-4-(2-(3-(2,6-difluorobenzyl)-5-(2-chlorophenyl...)
Affinity DataKi:  42nMAssay Description:Binding affinity to human GnRHRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed