BDBM50357171 CHEMBL1917868

SMILES COc1ccc(cc1CN[C@@H]1CCN(C[C@@H]1c1ccccc1)C(=O)CNC(C)=O)-n1nnnc1C(F)(F)F

InChI Key InChIKey=KEBGEOSFYGRLDX-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 = 50357171   

TargetSubstance-P receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50357171(CHEMBL1917868)
Affinity DataIC50: 100nMAssay 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