BDBM85668 Tetrahydroisoquinoline hydantoin derivative, 4d

SMILES O=C1N(C(=O)n2c1cc1ccccc21)S(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=BJBBHMFUBJURAE-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 = 85668   

TargetChymase(Human)
UniversitÉ

LigandPNGBDBM85668(Tetrahydroisoquinoline hydantoin derivative, 4d)
Affinity DataIC50: 1.23E+5nMAssay Description:Enzyme inhibitory activity using recombinant human chymase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2012
Entry Details Article
PubMed