BDBM77842 Tetrahydroisoquinoline hydantoin derivative, 5a

SMILES Cc1ccc(cc1)S(=O)(=O)N1C(=O)[C@@H]2Cc3ccccc3CN2C1=O

InChI Key InChIKey=ZTRAJKIJFKZYAW-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 = 77842   

TargetChymase(Human)
UniversitÉ

LigandPNGBDBM77842(Tetrahydroisoquinoline hydantoin derivative, 5a)
Affinity DataIC50: 4.90E+4nMAssay 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