BDBM50357176 CHEMBL1917843

SMILES COC(=O)N1CC[C@H](NCc2cc(OC(F)(F)F)ccc2OC)[C@@H](C1)c1ccccc1

InChI Key InChIKey=LVURVEVFRJTVBU-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 = 50357176   

TargetSubstance-P receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50357176(CHEMBL1917843)
Affinity DataIC50: 0.310nMAssay 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