BDBM84490 Bi-substrate Inhibitor, 1p

SMILES Cc1ccc(cc1)S(=O)(=O)c1cc(O)c(O)c(c1)C(=O)NC\C=C\[C@H]1O[C@H]([C@H](O)C1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=NTNPKZHTFINLJW-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 = 84490   

TargetCatechol O-methyltransferase(Rat)
Laboratorium FÜR Organische Chemie

LigandPNGBDBM84490(Bi-substrate Inhibitor, 1p)
Affinity DataIC50: 213nMT: 2°CAssay Description:The binding affinity of the inhibitors towards Catechol O-methyltransferase in the presence of Mg2+ ions were determined by using a radiochemical ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/9/2012
Entry Details Article
PubMed