BDBM50286410 (3S,5aS,10bS,11aS)-10b-(5-Amino-2-methoxy-benzyl)-3-benzyl-2,3,6,10b,11,11a-hexahydro-5aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione::CHEMBL337987

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

InChI Key InChIKey=HQHFIEUYQAJYLY-GOUQPXDXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286410   

TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286410((3S,5aS,10bS,11aS)-10b-(5-Amino-2-methoxy-benzyl)-...)
Affinity DataIC50:  3.80E+4nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In DepthDetails Article