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SMILES COc1ccc(cc1CN[C@H]1CCCN[C@H]1c1ccccc1)-c1nccs1

InChI Key InChIKey=IEOZIHFWECPTLH-FPOVZHCZSA-N

  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 = 50470668   

TargetSubstance-P receptor(Homo sapiens (Human))
GSK UK

Curated by ChEMBL
LigandPNGBDBM50470668(CHEMBL147619)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2S46VQ5PubMed