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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280969
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