BDBM50284130 CHEMBL122580::[(2S,3S)-2-(3-Chloro-phenyl)-1-aza-bicyclo[2.2.2]oct-3-yl]-(2,4-dimethoxy-benzyl)-amine

SMILES COc1ccc(CN[C@H]2C3CCN(CC3)[C@H]2c2cccc(Cl)c2)c(OC)c1

InChI Key InChIKey=QECBUZHWFDACDA-VXKWHMMOSA-N

Data  2 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 = 50284130   

TargetSubstance-P receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50284130(CHEMBL122580 | [(2S,3S)-2-(3-Chloro-phenyl)-1-aza-...)
Affinity DataIC50:  9.12nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in human IM-9 cells using [3H]SP as ligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed