BDBM50112111 CHEMBL298803::Cys-Phe-Trp-Lys-Tyr-Cys

SMILES NCCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CS)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CS)C(N)=O

InChI Key InChIKey=YCUPKVAZCJGIOV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112111   

TargetUrotensin-2 receptor(Human)
Aventis Pharma Germany

Curated by ChEMBL
LigandPNGBDBM50112111(Cys-Phe-Trp-Lys-Tyr-Cys | CHEMBL298803)
Affinity DataEC50:  2.30nMAssay Description:Mobilization of intracellular calcium in CHO cells transiently transfected with human Urotensin 2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed