BDBM50410050 CHEMBL359903

SMILES FC1CCN(CC1)C1CN(CC[C@@]2(CCC(=O)N(CC3CC3)C2)c2ccc(Cl)c(Cl)c2)C1

InChI Key InChIKey=PAKKKIKZKRULST-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410050   

TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50410050(CHEMBL359903)
Affinity DataIC50: 10nMAssay Description:Inhibition of human Neurokinin 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed