BDBM50118667 7-(1H-Imidazol-4-ylmethyl)-3-[2-methoxy-5-(5-trifluoromethyl-tetrazol-1-yl)-phenyl]-6-phenyl-1-oxa-7-aza-spiro[4.5]decane::CHEMBL329828

SMILES COc1ccc(cc1[C@H]1COC2(C1)CCCN(Cc1cnc[nH]1)C2c1ccccc1)-n1nnnc1C(F)(F)F

InChI Key InChIKey=MPAHEXNEQNYRLC-DJOCHQMASA-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 = 50118667   

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

Curated by ChEMBL
LigandPNGBDBM50118667(7-(1H-Imidazol-4-ylmethyl)-3-[2-methoxy-5-(5-trifl...)
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 DepthDetails ArticlePubMed