BDBM50341082 (5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone::CHEMBL1760207

SMILES COc1ccccc1N1CCN(CC1)C(=O)c1cc([nH]c1C)-c1ccc(Cl)cc1

InChI Key InChIKey=BWZWPNQYJPXCPE-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50341082   

TargetNeuromedin-K receptor(Human)
Euroscreen

Curated by ChEMBL
LigandPNGBDBM50341082((5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)(4-(2-...)
Affinity DataIC50: 280nMAssay 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
TargetNeuromedin-K receptor(Human)
Euroscreen

Curated by ChEMBL
LigandPNGBDBM50341082((5-(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)(4-(2-...)
Affinity DataKi:  350nMAssay Description:Displacement [3H]SB-222200 from of human recombinant NK3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed