BDBM50507660 CHEMBL4548854

SMILES O=C(Cc1ccccc1)Nc1nnc(s1)[C@H]1CC[C@H](C1)c1nnc(NC(=O)Cc2ccccc2)s1

InChI Key InChIKey=UJQPKROQGZGGIP-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 = 50507660   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50507660(CHEMBL4548854)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of GAC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed