BDBM50096981 4-(3-{2-[2-(3,4-Dimethoxy-phenyl)-1H-indol-3-yl]-ethylamino}-propyl)-phenol::CHEMBL148245

SMILES COc1ccc(-c2[nH]c3ccccc3c2CCNCCCc2ccc(O)cc2)cc1OC

InChI Key InChIKey=PSNOFYVWAQTGOG-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 = 50096981   

TargetGonadotropin-releasing hormone receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096981BDBM50096981(4-(3-{2-[2-(3,4-Dimethoxy-phenyl)-1H-indol-3-yl]-e...)
Affinity DataIC50: 6.00E+3nMAssay 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