BDBM85662 Tetrahydroisoquinoline hydantoin derivative, 3b

SMILES Cc1ccc(cc1C)S(=O)(=O)n1c(O)c2Cc3ccccc3-n2c1=O

InChI Key InChIKey=ZNVUIJCZYIRVLR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85662   

TargetChymase(Homo sapiens (Human))
UniversitÉ

LigandPNGBDBM85662(Tetrahydroisoquinoline hydantoin derivative, 3b)
Affinity DataIC50:  2.06E+5nMAssay Description:Enzyme inhibitory activity using recombinant human chymase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed