BDBM50410053 CHEMBL360721

SMILES Clc1ccc(cc1Cl)[C@@]1(CCN2CC(C2)N2CCOCC2)CCC(=O)N(CC2CC2)C1

InChI Key InChIKey=OMVAUXCXIPKTJF-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 = 50410053   

TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50410053(CHEMBL360721)
Affinity DataIC50: 79nMAssay 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