BDBM50357185 CHEMBL1917852

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

InChI Key InChIKey=JATRHWFLYQWVOP-PMACEKPBSA-N

Data  1 IC50

  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 = 50357185   

TargetSubstance-P receptor(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50357185(CHEMBL1917852)
Affinity DataIC50:  0.0490nMAssay 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 DepthDetails ArticlePubMed