BDBM50112103 CHEMBL216349::Pro-Asp-Cys-Phe-Trp-Lys-Tyr-Cys-Val

SMILES CC(C)[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CS)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H]1CCCN1)C(O)=O

InChI Key InChIKey=GELBKARJLIESDV-UHFFFAOYSA-N

Data  1 EC50

  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 = 50112103   

TargetUrotensin-2 receptor(Human)
Aventis Pharma Germany

Curated by ChEMBL
LigandPNGBDBM50112103(Pro-Asp-Cys-Phe-Trp-Lys-Tyr-Cys-Val | CHEMBL216349)
Affinity DataEC50:  3.60nMAssay Description:Mobilization of intracellular calcium in CHO cells transiently transfected with human Urotensin 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed