BDBM50070963 2-benzylamino-3-(2-chlorobenzyloxy)-1-[1-methylsulfonylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-1-yl]-(2S)-propan-1-one::CHEMBL51794

SMILES CS(=O)(=O)N1CC2(CCN(CC2)C(=O)[C@H](COCc2cccc(Cl)c2)NCc2ccccc2)c2ccccc12

InChI Key InChIKey=IVOCPWQPMWNGPI-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 = 50070963   

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

Curated by ChEMBL
LigandPNGBDBM50070963(2-benzylamino-3-(2-chlorobenzyloxy)-1-[1-methylsul...)
Affinity DataIC50: 7.70nMAssay 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