BDBM50099549 1-(4-Benzyl-4-hydroxy-piperidin-1-yl)-3-[5-chloro-1-methyl-2-(6-methyl-pyridin-3-yl)-1H-indol-3-yl]-propan-1-one::CHEMBL21122

SMILES Cc1ccc(cn1)-c1c(CCC(=O)N2CCC(O)(Cc3ccccc3)CC2)c2cc(Cl)ccc2n1C

InChI Key InChIKey=VBAYZZLNRAMWHO-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 = 50099549   

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

Curated by ChEMBL
LigandPNGBDBM50099549(1-(4-Benzyl-4-hydroxy-piperidin-1-yl)-3-[5-chloro-...)
Affinity DataIC50: 0.120nMAssay 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