BDBM50625203 CHEMBL5412557

SMILES C=CCCOc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)CC=C)s3)nn2)c1

InChI Key InChIKey=UBAQIRZVUCOWLN-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 = 50625203   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625203(CHEMBL5412557)
Affinity DataIC50: 110nMAssay Description:Inhibition of GLS1 (unknown origin) preincubated for 10 mins followed by glutamine addition measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed