BDBM50465148 CHEMBL4294207

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1Cc2ccc(O)c(CC=CCOC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N3CCC[C@H]3C(=O)N1)c2)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=NIUCTXYULIBGIK-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 = 50465148   

TargetNeurotensin receptor type 1(Human)
University of Sherbrooke

Curated by ChEMBL
LigandPNGBDBM50465148(CHEMBL4294207)
Affinity DataIC50: 1.03E+4nMAssay 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