BDBM50106779 1-(4-Benzyl-piperidin-1-yl)-3-[5-chloro-2-(4-chloro-phenyl)-1-methyl-1H-indol-3-yl]-propan-1-one::CHEMBL103085

SMILES Cn1c(c(CCC(=O)N2CCC(Cc3ccccc3)CC2)c2cc(Cl)ccc12)-c1ccc(Cl)cc1

InChI Key InChIKey=IQJMZJZSQJQNCF-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 = 50106779   

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

Curated by ChEMBL
LigandPNGBDBM50106779(1-(4-Benzyl-piperidin-1-yl)-3-[5-chloro-2-(4-chlor...)
Affinity DataIC50: 2.20nMAssay Description:Ability to displace [125I]-labeled substance P from human cloned Tachykinin receptor 1 in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed