BDBM50465157 CHEMBL4283301

SMILES CC(C)C[C@H](NC(=O)[C@H](CC=C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CC=C)C(O)=O

InChI Key InChIKey=WNEPMRPWKIJRLO-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 = 50465157   

TargetNeurotensin receptor type 1(Human)
University of Sherbrooke

Curated by ChEMBL
LigandPNGBDBM50465157(CHEMBL4283301)
Affinity DataIC50: 1.70E+3nMAssay Description:Displacement of 125I-[Tyr3]-NT from human NTS1 receptor expressed in CHO-K1 cell membranes after 60 mins by gamma-counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed