BDBM50047003 CHEMBL14755::Serpentine

SMILES COC(=O)C1=CO[C@@H](C)[C@H]2C[n+]3ccc-4c([NH2+]c5ccccc-45)c3C[C@H]12

InChI Key InChIKey=WYTGDNHDOZPMIW-UHFFFAOYSA-P

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50047003   

TargetCytochrome P450 2D6(Human)
Institut F£R Toxikologie

Curated by ChEMBL
LigandPNGBDBM50047003(Serpentine | CHEMBL14755)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibitory effect on Bufuralol 1'-hydroxylation by human liver microsomes (Ki = apparent inhibition constant)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed