BDBM50070986 3-(3-chlorobenzyloxy)-2-(3,4-dichlorobenzylamino)-1-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-(2S)-propan-1-one::CHEMBL417760

SMILES CS(=O)(=O)N1CC2(CCN(CC2)C(=O)[C@H](COCc2cccc(Cl)c2)NCc2ccc(Cl)c(Cl)c2)c2ccccc12

InChI Key InChIKey=UWEJDSOFIHYIOE-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 = 50070986   

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

Curated by ChEMBL
LigandPNGBDBM50070986(3-(3-chlorobenzyloxy)-2-(3,4-dichlorobenzylamino)-...)
Affinity DataIC50: 11nMAssay Description:Ability to displace [125I]-substance P from hNK1 receptor in chinese hamster ovarian (CHO) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed