BDBM50605195 CHEMBL5172579

SMILES Cc1ccc(Cn2cc(CCC(=O)Nc3ccc(nn3)N3CCC(CC3)Nc3nnc(N)s3)nn2)cc1

InChI Key InChIKey=HTTAZCOQSFBVQB-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 = 50605195   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50605195(CHEMBL5172579)
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