BDBM50099508 3-[6-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propan-1-one::CHEMBL21760

SMILES COc1ccccc1N1CCN(CC1)C(=O)CCc1c([nH]c2cc(Cl)ccc12)-c1ccc(Cl)cc1

InChI Key InChIKey=XQDUWGMNQFZUNQ-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 = 50099508   

TargetSubstance-P receptor(Human)
The Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50099508(3-[6-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-1-[...)
Affinity DataIC50: 4.90nMAssay 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