BDBM50040323 CHEMBL265736::phenothiazoneCH2CH2(CO)His-Trp-Ala-Val-DAla-His-DPro(psi)Phe-NH2

SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CCN1c2ccccc2Sc2ccccc12)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@@H]1CN[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=IJGKFNWVMNPSHQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50040323   

TargetGastrin-releasing peptide receptor(Mouse)
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50040323(phenothiazoneCH2CH2(CO)His-Trp-Ala-Val-DAla-His-DP...)
Affinity DataIC50: 1.90nMAssay Description:Ability of peptide to inhibit binding of 10 pM [125I]gastrin releasing peptide to S-3T3 cell membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed