BDBM50248172 (S)-4-methyl-2-(2-(5-(quinoline-8-sulfonamido)-1H-indol-1-yl)acetamido)pentanoic acid::CHEMBL463811

SMILES CC(C)C[C@H](NC(=O)Cn1ccc2cc(NS(=O)(=O)c3cccc4cccnc34)ccc12)C(O)=O

InChI Key InChIKey=WGDMUSXHIZFYNM-UHFFFAOYSA-N

Data  2 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 = 50248172   

TargetNeurotensin receptor type 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50248172((S)-4-methyl-2-(2-(5-(quinoline-8-sulfonamido)-1H-...)
Affinity DataEC50:  8.99E+3nMAssay Description:Agonist activity at NTSR1 (unknown origin) expressed in CHO cells assessed as potentiation of NT(8-13) peptide-induced change in intracellular Ca2+ l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed
TargetNeurotensin receptor type 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50248172((S)-4-methyl-2-(2-(5-(quinoline-8-sulfonamido)-1H-...)
Affinity DataEC50:  178nMAssay Description:Agonist activity at NTR1 expressed in CHOK1 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed