BDBM50405233 CHEMBL5279004

SMILES O=C1Cc2ccc(OCCOCCOCCOc3cccc(CC(=O)Nc4nnc(CCCCc5nnc(N1)s5)s4)c3)cc2

InChI Key InChIKey=POKOBDJLYRLKBP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405233   

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

Curated by ChEMBL
LigandPNGBDBM50405233(CHEMBL5279004)
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