BDBM85661 Tetrahydroisoquinoline hydantoin derivative, 3a

SMILES Cc1ccc(cc1)S(=O)(=O)n1c(O)c2Cc3ccccc3-n2c1=O

InChI Key InChIKey=YRNVLACLXWBYLK-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 = 85661   

TargetChymase(Human)
UniversitÉ

LigandPNGBDBM85661(Tetrahydroisoquinoline hydantoin derivative, 3a)
Affinity DataIC50: 1.72E+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