BDBM50140784 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-4-phenyl-quinoline-3-carboxylic acid 3,5-bis-trifluoromethyl-benzylamide::CHEMBL25058

SMILES FC(F)(F)c1cc(CNC(=O)c2c(CN3C(=O)c4ccccc4C3=O)nc3ccccc3c2-c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=TZBLHTJIWAJSOK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50140784   

TargetSubstance-P receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50140784(2-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-4-ph...)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in astrocytoma UC11MG cells using [125I]- SP radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed