BDBM50405238 CHEMBL5283102

SMILES O=C1Cc2cccc(OCCCCCCCOc3cccc(CC(=O)Nc4ccc(CCCCc5nnc(N1)s5)nn4)c3)c2

InChI Key InChIKey=VBAOKLACUSUZCU-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 = 50405238   

TargetGlutaminase kidney isoform, mitochondrial(Human)
Yonsei University College of Medicine

Curated by ChEMBL
LigandPNGBDBM50405238(CHEMBL5283102)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of GLS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed