BDBM85667 Tetrahydroisoquinoline hydantoin derivative, 4c

SMILES Clc1ccc(cc1Cl)S(=O)(=O)N1C(=O)c2cc3ccccc3n2C1=O

InChI Key InChIKey=FSHGBACDNFKATL-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 = 85667   

TargetChymase(Homo sapiens (Human))
UniversitÉ

LigandPNGBDBM85667(Tetrahydroisoquinoline hydantoin derivative, 4c)
Affinity DataIC50:  3.08E+5nMAssay Description:Enzyme inhibitory activity using recombinant human chymase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed