BDBM50503322 CHEMBL4555100

SMILES O=C(Cc1ccccn1)Nc1nnc(s1)[C@H]1CCC[C@@H](C1)c1nnc(NC(=O)Cc2ccccn2)s1

InChI Key InChIKey=CUPLLOUFPFXVHV-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 = 50503322   

LigandPNGBDBM50503322(CHEMBL4555100)
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