BDBM50248139 (2S)-2-(1-(7-chloroquinolin-4-yl)-5-(2-methoxyphenyl)-1H-pyrazole-3-carboxamido)-4-methylpentanoic acid::CHEMBL462830

SMILES COc1ccccc1-c1cc(nn1-c1ccnc2cc(Cl)ccc12)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=QWNZBGNWUGSPGW-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 = 50248139   

TargetNeurotensin receptor type 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50248139((2S)-2-(1-(7-chloroquinolin-4-yl)-5-(2-methoxyphen...)
Affinity DataEC50:  220nMAssay 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
LigandPNGBDBM50248139((2S)-2-(1-(7-chloroquinolin-4-yl)-5-(2-methoxyphen...)
Affinity DataEC50:  220nMAssay 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