BDBM50286406 (3S,5aR,10bR,11aS)-3-Benzyl-10b-(2-methoxy-5-nitro-benzyl)-2,3,6,10b,11,11a-hexahydro-5aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione::CHEMBL339444

SMILES COc1ccc(cc1C[C@]12C[C@@H]3N([C@H]1Nc1ccccc21)C(=O)[C@H](Cc1ccccc1)NC3=O)[N+]([O-])=O

InChI Key InChIKey=AZNNPKRJKPDWFO-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 = 50286406   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286406((3S,5aR,10bR,11aS)-3-Benzyl-10b-(2-methoxy-5-nitro...)
Affinity DataIC50: 5.40E+4nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article