BDBM50605197 CHEMBL5197310

SMILES Nc1nnc(NC2CCN(CC2)c2ccc(NC(=O)CCc3cn(Cc4ccc(cc4)C(F)(F)F)nn3)nn2)s1

InChI Key InChIKey=FOTHCBLLGUAJKS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50605197   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50605197(CHEMBL5197310)
Affinity DataIC50: 1.00E+4nMAssay Description:Allosteric inhibition of human GLS1 using glutamine as substrate incubated for 60 mins by NADH/NADPH-based absorbance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed