BDBM50341113 4-(3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl)-1-(2-methoxyphenyl)piperazin-2-one::CHEMBL1760197

SMILES COc1ccccc1N1CCN(C(=O)c2cc(-c3ccc(Cl)cc3)n[nH]2)CC1=O

InChI Key InChIKey=WVGDGYVOBAQJGF-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 = 50341113   

TargetNeuromedin-K receptor(Human)
Euroscreen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341113BDBM50341113(4-(3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl)-1-(2...)
Affinity DataIC50: 3.10E+3nMAssay Description:Antagonist activity at human recombinant NK3 receptor expressed in CHO cells assessed as inhibition of NKB-induced increase of intracellular calcium ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed