BDBM50410057 CHEMBL359655

SMILES FC1(F)CCC(CN2C[C@](CCN3CC(C3)N3CCOCC3)(CCC2=O)c2ccc(Cl)c(Cl)c2)CC1

InChI Key InChIKey=ZMOBEPISMLUOFF-AREMUKBSSA-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 = 50410057   

TargetSubstance-K receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50410057(CHEMBL359655)
Affinity DataIC50:  7.90nMAssay Description:Inhibition of human Neurokinin 2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed