BDBM50121994 CHEBI:25863::Pelargonidin
SMILES Oc1ccc(cc1)-c1[o+]c2cc(O)cc(O)c2cc1O
InChI Key InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-O
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121994
Affinity DataIC50: 2.20E+5nMAssay Description:Displacement of ANS from DAPK1 catalytic domain (1 to 285) (unknown origin) after 30 mins by fluorescence assayMore data for this Ligand-Target Pair