BDBM50183246 6-[3-(4-Oxo-4H-chromen-2-yl)-phenyl]-2-phenyl-chromen-4-one::CHEMBL383336::[6,3''']biflavone
SMILES O=c1cc(oc2ccccc12)-c1cccc(c1)-c1ccc2oc(cc(=O)c2c1)-c1ccccc1
InChI Key InChIKey=ATBFVHXRFRVXOQ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50183246
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibition of human cloned cPLA2 expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 2.76E+4nMAssay Description:Inhibition of human cloned sPLA2-10 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
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Kangwon National University
Curated by ChEMBL
Kangwon National University
Curated by ChEMBL
Affinity DataIC50: 1.99E+4nMAssay Description:Inhibition of sPLA2-2A in HEK293 cellMore data for this Ligand-Target Pair