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SMILES COc1ccc(cc1)-c1sc2n(Cc3c(F)cccc3F)c(=O)n(Cc3ccccc3)c(=O)c2c1CN(C)Cc1ccccc1

InChI Key InChIKey=SJZZEOSZOLFBGC-UHFFFAOYSA-N

  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 = 50122668   

TargetGonadotropin-releasing hormone receptor(Homo sapiens (Human))
Takeda Chemical Industries, Ltd.

Curated by ChEMBL
LigandPNGBDBM50122668(3-Benzyl-5-[(benzyl-methyl-amino)-methyl]-1-(2,6-d...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W9BTRPubMed