BDBM50081131 7-Chloro-4-(3-dimethylamino-2-methyl-propoxy)-3-(3,5-dimethyl-phenyl)-1H-quinolin-2-one::CHEMBL313517

SMILES Cc1cc(C)cc(-c2c(OCC(C)CN(C)C)c3ccc(Cl)cc3[nH]c2=O)c1

InChI Key InChIKey=WEEUWUZODZRUKJ-UHFFFAOYSA-N

Data  1 IC50

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

Found 1 hit for monomerid = 50081131   

TargetGonadotropin-releasing hormone receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50081131BDBM50081131(7-Chloro-4-(3-dimethylamino-2-methyl-propoxy)-3-(3...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of [125I]buserelin to GnRH receptor in rat pituitary membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed