BDBM50248140 (2S)-2-(1-(7-chloroquinolin-4-yl)-5-(2-(trifluoromethoxy)phenyl)-1H-pyrazole-3-carboxamido)-4-methylpentanoic acid::CHEMBL518675

SMILES CC(C)C[C@H](NC(=O)c1cc(-c2ccccc2OC(F)(F)F)n(n1)-c1ccnc2cc(Cl)ccc12)C(O)=O

InChI Key InChIKey=AWBJCBBPHILPEC-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 = 50248140   

TargetNeurotensin receptor type 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50248140((2S)-2-(1-(7-chloroquinolin-4-yl)-5-(2-(trifluorom...)
Affinity DataEC50:  1.21E+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