BDBM50220510 CHEMBL84873

SMILES CN1C(=O)N(Cc2cc(cc(c2)C(F)(F)F)C(F)(F)F)C2(CCN(CC2)C(=O)c2cccc3ccccc23)C1=O

InChI Key InChIKey=ZUXQUMYFXGYDFL-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 = 50220510   

TargetSubstance-P receptor(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50220510(CHEMBL84873)
Affinity DataKi:  457nMAssay Description:Affinity for human Tachykinin receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2018
Entry Details Article
PubMed