BDBM50085816 CHEMBL441208::dicyclo(4-10/5-8)[Ac-D2Nal-DCpa-DTrp-Asp-Glu-DArg-Leu-Lys-Pro-Dpr-NH2]

SMILES CC(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CC(=O)NC[C@@H](C(N)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCCNC(=O)CC[C@H](NC1=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N2

InChI Key InChIKey=HCAKHKDXYWOWSN-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 = 50085816   

TargetGonadotropin-releasing hormone receptor(Human)
Salk Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085816BDBM50085816(dicyclo(4-10/5-8)[Ac-D2Nal-DCpa-DTrp-Asp-Glu-DArg-...)
Affinity DataKi:  0.320nMAssay Description:Binding affinity towards Gonadotropin-releasing hormone receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed