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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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280969   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280969(4-Phenyl-3H-furo[3,4-g]isoquinolin-1-one | CHEMBL3...)
Affinity DataIC50:  3.80E+3nMAssay Description:Compound was evaluated in vitro for inhibition of LTB4 biosynthesis by human leukocytesMore data for this Ligand-Target Pair
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