BDBM50012314 (CH3)CCO-His-Trp-Ala-Val-Gly-His-Leu-Met-NH2::CHEMBL440986

SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C(C)(C)C)C(C)C)C(N)=O

InChI Key InChIKey=PKBMJVZFJGPSPI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50012314   

TargetGastrin-releasing peptide receptor(Mouse)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50012314(CHEMBL440986 | (CH3)CCO-His-Trp-Ala-Val-Gly-His-Le...)
Affinity DataIC50: 4.10nMAssay Description:Inhibition against Swiss 3T3 murine fibroblast cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed