BDBM50460640 ALIZARIN RED::CHEBI:40863
SMILES Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1S(O)(=O)=O
InChI Key InChIKey=JKYKXTRKURYNGW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50460640
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of PGAM1 (unknown origin)More data for this Ligand-Target Pair