BDBM50557322 CHEMBL4748271
SMILES CCCCC=CCc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12
InChI Key InChIKey=MODWTZWXOFCNKE-AATRIKPKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50557322
TargetPhosphoglycerate mutase 1(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of PGAM1 (unknown origin)More data for this Ligand-Target Pair