BDBM50470588 CHEMBL340548

SMILES CN1CC2(CCN(CCc3c[nH]c4ccc(F)cc34)CC2)OC1=O

InChI Key InChIKey=INZDNUNGJISGAD-UHFFFAOYSA-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 = 50470588   

TargetSubstance-K receptor(Rat)
Glaxo Wellcome Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50470588(CHEMBL340548)
Affinity DataKi:  1.59E+3nMAssay Description:Binding affinity against tachykinin receptor 2 from rat colon.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed