BDBM50341095 (3-(4-chlorophenyl)-1H-pyrazol-5-yl)(4-(2-hydroxyphenyl)piperazin-1-yl)methanone::CHEMBL1760218

SMILES O=C(c1cc(-c2ccc(Cl)cc2)n[nH]1)N1CCN(c2ccccc2O)CC1

InChI Key InChIKey=VZJITQSDNACZHM-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 = 50341095   

TargetNeuromedin-K receptor(Human)
Euroscreen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341095BDBM50341095((3-(4-chlorophenyl)-1H-pyrazol-5-yl)(4-(2-hydroxyp...)
Affinity DataIC50: 1.30E+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