BDBM50091683 CHEMBL438096::N-alpha-Ac-[Trp24]PYY(22-36)-NH2(N-alpha-Ac-ASWAHYLNLVTRQRY-NH2)

SMILES CC(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O)[C@@H](C)O)C(C)C

InChI Key InChIKey=VTCHWWWSQIHVEE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50091683   

TargetNeuropeptide Y receptor type 2(Rat)
University of Cincinnati Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091683BDBM50091683(N-alpha-Ac-[Trp24]PYY(22-36)-NH2(N-alpha-Ac-ASWAHY...)
Affinity DataIC50: 2.10nMAssay Description:Tested for the affinity for intestinal PYY from rat jejunum by using short circuit current (SCC) method.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed