BDBM50351110 CHEMBL1817829

SMILES COc1ccccc1CN1CCC(=O)C(C1)C(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=PROVIONNLHVHPU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50351110   

TargetSubstance-P receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50351110(CHEMBL1817829)
Affinity DataIC50: 6.60nMAssay Description:Displacement of [125I]BH-SP from human tachykinin NK1 receptor expressed in IM9 cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed