BDBM50248138 (2S)-2-(1-(7-chloroquinolin-4-yl)-5-phenyl-1H-pyrazole-3-carboxamido)-4-methylpentanoic acid::CHEMBL464011

SMILES CC(C)C[C@H](NC(=O)c1cc(-c2ccccc2)n(n1)-c1ccnc2cc(Cl)ccc12)C(O)=O

InChI Key InChIKey=PEGYBOFPNDMHLK-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50248138   

TargetNeurotensin receptor type 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50248138((2S)-2-(1-(7-chloroquinolin-4-yl)-5-phenyl-1H-pyra...)
Affinity DataEC50:  2.04E+3nMAssay 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