BDBM50470683 CHEMBL356786

SMILES COc1ccc(cc1CN[C@H]1CCCN[C@H]1c1ccccc1)-c1ccoc1

InChI Key InChIKey=HYVDVRAQILFVQT-GMAHTHKFSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470683   

TargetSubstance-P receptor(Homo sapiens (Human))
Gsk

Curated by ChEMBL
LigandPNGBDBM50470683(CHEMBL356786)
Affinity DataKi:  0.0631nMAssay Description:Binding affinity to Tachykinin receptor 1 stably expressed in chinese hamster ovary (CHO) cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed