BDBM50183248 2-{4-[4-(4-oxo-4H-chromen-2-yl)phenyl]phenyl}-4H-chromen-4-one::CHEMBL205219::[4',4''']-biflavone
SMILES O=c1cc(oc2ccccc12)-c1ccc(cc1)-c1ccc(cc1)-c1cc(=O)c2ccccc2o1
InChI Key InChIKey=HTPYEYLGDZAIRX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50183248
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human cloned cPLA2 expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of rat cloned sPLA2-1B expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human cloned sPLA2-10 expressed in HEK293 cellsMore data for this Ligand-Target Pair
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Kangwon National University
Curated by ChEMBL
Kangwon National University
Curated by ChEMBL
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of sPLA2-2A in HEK293 cellMore data for this Ligand-Target Pair