BDBM50286414 (3S,5aS,10bS,11aS)-3-Benzyl-2,10b-bis-(2-hydroxy-5-nitro-benzyl)-2,3,6,10b,11,11a-hexahydro-5aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione::CHEMBL406613

SMILES Oc1ccc(cc1CN1[C@@H](Cc2ccccc2)C(=O)N2[C@@H](C[C@]3(Cc4cc(ccc4O)[N+]([O-])=O)[C@H]2Nc2ccccc32)C1=O)[N+]([O-])=O

InChI Key InChIKey=UKEWSTWBIQOCHZ-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 = 50286414   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286414((3S,5aS,10bS,11aS)-3-Benzyl-2,10b-bis-(2-hydroxy-5...)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article