BDBM85666 Tetrahydroisoquinoline hydantoin derivative, 4b

SMILES Cc1ccc(cc1C)S(=O)(=O)N1C(=O)c2cc3ccccc3n2C1=O

InChI Key InChIKey=GLFZZTVGJCFDHT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85666   

TargetChymase(Homo sapiens (Human))
UniversitÉ

LigandPNGBDBM85666(Tetrahydroisoquinoline hydantoin derivative, 4b)
Affinity DataIC50: >1.00E+6nMAssay Description:Enzyme inhibitory activity using recombinant human chymase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed