BDBM50557329 CHEMBL4796535
SMILES Oc1cc(OCCCCN2CCc3ccccc23)c2c(c1)oc1cc(O)c(O)cc1c2=O
InChI Key InChIKey=TZJLQCDIHHBDFE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50557329
TargetPhosphoglycerate mutase 1(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of PGAM1 (unknown origin)More data for this Ligand-Target Pair