BDBM50503306 CHEMBL4591144

SMILES CC(=O)Nc1ccc(nn1)[C@H]1CCC[C@H](C1)c1ccc(NC(C)=O)nn1

InChI Key InChIKey=YZELSSJQDSPNPP-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 = 50503306   

LigandPNGBDBM50503306(CHEMBL4591144)
Affinity DataIC50: 100nMAssay Description:Inhibition of GAC (unknown origin) assessed as NADH formation using 1.8 to 13 mM glutamine as substrate preincubated for 60 mins by resorufin dye bas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed