BDBM50531313 CHEMBL4552664
SMILES CCCCCCCCCCCCCC(CC1=CC(=O)C=C(OC)C1=O)OC(C)=O
InChI Key InChIKey=CVZNKLNAHBTINT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50531313
TargetGlutaminase liver isoform, mitochondrial(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 280nMAssay Description:Inhibition of GLS2 (unknown origin)More data for this Ligand-Target Pair