BDBM50276349 CHEMBL450740::Polyamine-NT

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

InChI Key InChIKey=OJEUILXYQKMZFF-CBSNUYFOSA-N

Data  1 KI  1 EC50

  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 2 hits for monomerid = 50276349   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
University Of Utah

Curated by ChEMBL
LigandPNGBDBM50276349(CHEMBL450740 | Polyamine-NT)
Affinity DataKi:  2.50E+5nMAssay Description:Binding affinity to human recombinant NTS1 in HEK293T cells by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeurotensin receptor type 1(Homo sapiens (Human))
University Of Utah

Curated by ChEMBL
LigandPNGBDBM50276349(CHEMBL450740 | Polyamine-NT)
Affinity DataEC50:  1.40nMAssay Description:Agonist activity at human recombinant NTS1 receptor expressed in HEK293 cells assessed as stimulation of Ca2+ mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed