BDBM50099546 (5-Chloro-2-(4-chloro-phenyl)-3-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-3-oxo-propyl}-indol-1-yl)-acetic acid methyl ester::CHEMBL423836

SMILES COC(=O)Cn1c(c(CCC(=O)N2CCN(CC2)c2ccccc2OC)c2cc(Cl)ccc12)-c1ccc(Cl)cc1

InChI Key InChIKey=GNOYESNOUWJQOE-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 = 50099546   

TargetSubstance-P receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50099546((5-Chloro-2-(4-chloro-phenyl)-3-{3-[4-(2-methoxy-p...)
Affinity DataIC50: 15nMAssay 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