BDBM50154457 3-(6-amino-8a-methoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2'',3'':3,4]pyrrolo[1,2-a]indol-8-yl)carbamic acid ester::CHEMBL188642

SMILES COC12[C@@H]3[C@H](CN1C1=C([C@H]2COC(N)=O)C(=O)C(=N)C(C)C1=O)N3C

InChI Key InChIKey=ZOMZILKTOFTBKI-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 = 50154457   

TargetCytochrome P450 2D6(Human)
University of Leicester

Curated by ChEMBL
LigandPNGBDBM50154457(3-(6-amino-8a-methoxy-1,5-dimethyl-4,7-dioxo-1,1a,...)
Affinity DataIC50: 9.43E+4nMAssay Description:Inhibitory concentration against cytochrome P450 2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed