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SMILES Nc1ncnc2n(cnc12)[C@]1(CO)OC(=C)[C@@H](O)[C@H]1O

InChI Key InChIKey=UZSSGAOAYPICBZ-SOCHQFKDSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50519498   

TargetGMP synthase [glutamine-hydrolyzing](Homo sapiens)
Universit£ Montpellier

Curated by ChEMBL
LigandPNGBDBM50519498(Decoyinine)copy SMILEScopy InChI
Affinity DataIC50: 4.65E+4nMAssay Description:Inhibition of human GMP synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T1571NPubMed