BDBM50442586 CHEMBL2441368

SMILES COc1ccccc1CO[C@H]1C2CCN(CC2)[C@H]1c1ccccc1

InChI Key InChIKey=VXSIGVYNQDLODQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442586   

TargetSubstance-P receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50442586(CHEMBL2441368)
Affinity DataIC50: 0.170nMAssay Description:Antagonist activity at NK1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed