BDBM50357173 CHEMBL1917840

SMILES COc1ccc(OC(F)(F)F)cc1CN[C@H]1CCNC[C@H]1c1ccccc1

InChI Key InChIKey=JGSRAKURBIPPHL-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 = 50357173   

TargetSubstance-P receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50357173(CHEMBL1917840)
Affinity DataIC50: 8.40nMAssay Description:Displacement of [125I]BH-SP from NK1 receptor in human IM9 cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed