BDBM50531311 CHEMBL4452796
SMILES CCCCCCCCCCC[C@H](CC1=CC(O)C=C(OC)C1O)OC(C)=O
InChI Key InChIKey=OZUWPSXZAKBEHP-SNCIUUNGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50531311
TargetGlutaminase liver isoform, mitochondrial(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 260nMAssay Description:Inhibition of GLS2 (unknown origin)More data for this Ligand-Target Pair