BDBM23988 2-amino-1,2,3,4-tetrahydroisoquinolin-3-one::N-Substituted dihydro-isoquinolinone, 4d

SMILES NN1Cc2ccccc2CC1=O

InChI Key InChIKey=LQEZHGBVYXDFBJ-UHFFFAOYSA-N

Data  4 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 = 23988   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Enscmu

LigandPNGBDBM23988(2-amino-1,2,3,4-tetrahydroisoquinolin-3-one | N-Su...)
Affinity DataIC50: >1.00E+6nMAssay Description:Spectrophotometric assays were performed by monitoring hydrolysis of chromogenic substrate. The release of para-nitroaniline at 405 nm was measured t...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed