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
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85666   

TargetChymase(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 Depth
Date in BDB:
4/23/2012
Entry Details Article
PubMed