BDBM50106712 4-(5-Azetidin-1-ylmethyl-1H-[1,2,3]triazol-4-ylmethyl)-2-[1-(3,5-bis-trifluoromethyl-phenyl)-ethoxy]-3-(4-fluoro-phenyl)-morpholine::CHEMBL135263

SMILES C[C@@H](OC1OCCN(Cc2[nH]nnc2CN2CCC2)[C@H]1c1ccc(F)cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=BUZFNMDWWXZBPX-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 = 50106712   

TargetSubstance-P receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50106712(4-(5-Azetidin-1-ylmethyl-1H-[1,2,3]triazol-4-ylmet...)
Affinity DataIC50: 0.190nMAssay Description:In vitro inhibition of binding of [125I]-substance P to tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed