BDBM50096988 4-(5-{2-[2-(3,5-Dimethyl-phenyl)-1H-indol-3-yl]-ethylamino}-pentyl)-phenol::CHEMBL436414

SMILES Cc1cc(C)cc(-c2[nH]c3ccccc3c2CCNCCCCCc2ccc(O)cc2)c1

InChI Key InChIKey=XNAPYFGYDYXXFN-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50096988   

TargetGonadotropin-releasing hormone receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096988BDBM50096988(4-(5-{2-[2-(3,5-Dimethyl-phenyl)-1H-indol-3-yl]-et...)
Affinity DataIC50: 200nMAssay Description:Ability to displace [125I]- - radio-labeled buserelin from rat Gonadotropin-releasing hormone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed