BDBM85664 Tetrahydroisoquinoline hydantoin derivative, 3d

SMILES Oc1c2Cc3ccccc3-n2c(=O)n1S(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=LMHFZALSFUQNSU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85664   

TargetChymase(Human)
UniversitÉ

LigandPNGBDBM85664(Tetrahydroisoquinoline hydantoin derivative, 3d)
Affinity DataIC50: 8.68E+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