BDBM50557320 CHEMBL519864
SMILES [#6]\[#6](-[#6])=[#6]/[#6]-c1c(-[#8])c(-[#8])cc2oc3cc(-[#8])cc(-[#8])c3c(=O)c12
InChI Key InChIKey=XRUKGBABAGTMIR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50557320
TargetPhosphoglycerate mutase 1(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of PGAM1 (unknown origin)More data for this Ligand-Target Pair