BDBM50118666 3-[2-Methoxy-5-(5-trifluoromethyl-tetrazol-1-yl)-phenyl]-6-phenyl-1-oxa-7-aza-spiro[4.5]decane::CHEMBL327250

SMILES COc1ccc(cc1[C@H]1COC2(C1)CCCNC2c1ccccc1)-n1nnnc1C(F)(F)F

InChI Key InChIKey=MIDMGQDYUATQRC-UHFFFAOYSA-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 = 50118666   

TargetSubstance-P receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50118666(3-[2-Methoxy-5-(5-trifluoromethyl-tetrazol-1-yl)-p...)
Affinity DataIC50: 0.110nMAssay Description:Displacement of [125I]-labeled substance P from the cloned human Tachykinin receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed