BDBM50624696 CHEMBL5398009

SMILES O=C(Cc1ccccc1)Nc1nnc(s1)N1CCC(CC1)OCc1ccc(cc1)C(=O)NCCN1CCCC1

InChI Key InChIKey=HFPQAWHRBUZWQP-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 = 50624696   

TargetGlutaminase kidney isoform, mitochondrial(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50624696(CHEMBL5398009)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of GLS1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed