BDBM50280969 4-Phenyl-3H-furo[3,4-g]isoquinolin-1-one::CHEMBL303535

SMILES O=C1OCc2c1cc1ccncc1c2-c1ccccc1

InChI Key InChIKey=BDSCXERSFOGCMW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280969   

LigandPNGBDBM50280969(4-Phenyl-3H-furo[3,4-g]isoquinolin-1-one | CHEMBL3...)
Affinity DataIC50: 3.80E+3nMAssay Description:In vitro inhibition of LTB4 biosynthesis by human leukocytesMore data for this Ligand-Target Pair
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Date in BDB:
8/17/2010
Entry Details Article