BDBM85665 Tetrahydroisoquinoline hydantoin derivative, 4a

SMILES Cc1ccc(cc1)S(=O)(=O)N1C(=O)c2cc3ccccc3n2C1=O

InChI Key InChIKey=FGUKGHGNGBQUMN-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 = 85665   

TargetChymase(Human)
UniversitÉ

LigandPNGBDBM85665(Tetrahydroisoquinoline hydantoin derivative, 4a)
Affinity DataIC50: >1.00E+6nMAssay Description:Enzyme inhibitory activity using recombinant human chymase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed