BDBM50090718 CHEMBL327528::N-(1-{1-[1-Carboxy-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-methyl-butylcarbamoyl}-2-methyl-butyl)-3-{2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-4-methyl-pentanoylamino}-succinamic acid

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)n1c(O)c(Cc2c[nH]c3ccccc23)[nH]c1=O)[C@@H](C)CC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=QNSQOONOKPJXLN-UHFFFAOYSA-N

Data  1 KI

  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 = 50090718   

TargetGonadotropin-releasing hormone receptor(Rat)
Institute of Science

Curated by ChEMBL
LigandPNGBDBM50090718(N-(1-{1-[1-Carboxy-2-(1H-indol-3-yl)-ethylcarbamoy...)
Affinity DataKi:  230nMAssay Description:Inhibition constant for the displacement of specific binding of [125I][D-Lys6]-GnRH (Kd=177 pM) bound to rat pituitary membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed