BDBM50099512 3-[2-(4-Chloro-phenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propan-1-one::CHEMBL424586

SMILES COc1ccccc1N1CCN(CC1)C(=O)CCc1c([nH]c2ccc(C)cc12)-c1ccc(Cl)cc1

InChI Key InChIKey=HRLYOOMQPVBDAN-UHFFFAOYSA-N

Data  2 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 = 50099512   

TargetSubstance-P receptor(Human)
The Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50099512(3-[2-(4-Chloro-phenyl)-5-methyl-1H-indol-3-yl]-1-[...)
Affinity DataIC50: 0.600nMAssay Description:Concentration required for displacement of [125I]-labeled substance P from cloned hNK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
The Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50099512(3-[2-(4-Chloro-phenyl)-5-methyl-1H-indol-3-yl]-1-[...)
Affinity DataIC50: 0.600nMAssay Description:Tested for displacement of [125I]-labeled substance P from cloned hNK1 receptor expressed in CHO cells at 100 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed