BDBM50624712 CHEMBL5435169

SMILES C=CCCC(=O)N1CCC(CNC(=O)c2ccc(COCCC3CCN(CC3)c3nnc(NC(=O)Cc4ccccc4)s3)cc2)CC1

InChI Key InChIKey=ZHMPLBRVMAKIFF-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 = 50624712   

TargetGlutaminase kidney isoform, mitochondrial(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50624712(CHEMBL5435169)
Affinity DataIC50: 268nMAssay 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