BDBM50118670 3-(2-Methoxy-5-trifluoromethoxy-phenyl)-6-phenyl-7-(1H-[1,2,4]triazol-3-ylmethyl)-1-oxa-7-aza-spiro[4.5]decane::CHEMBL329018

SMILES COc1ccc(OC(F)(F)F)cc1[C@H]1COC2(C1)CCCN(Cc1nnc[nH]1)C2c1ccccc1

InChI Key InChIKey=CUFZTGAKJQIXIH-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 = 50118670   

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

Curated by ChEMBL
LigandPNGBDBM50118670(3-(2-Methoxy-5-trifluoromethoxy-phenyl)-6-phenyl-7...)
Affinity DataIC50: 0.890nMAssay 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