BDBM50387036 CHEMBL2046774

SMILES CC(C)(O)\C=C\[C@@]12[C@@H]3C=C4[C@@H]([C@@H](O)[C@@H]5O[C@@H]5C4=O)[C@@H]1[C@@H](O)[C@@H]1O[C@@H]1[C@]2(O)OC3(C)C

InChI Key InChIKey=WQBRQZUREPTGLI-ODDMXWQNSA-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 = 50387036   

TargetUbiquitin-like modifier-activating enzyme 1(Homo sapiens (Human))
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50387036(CHEMBL2046774)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of ubiquitin-activating enzyme E1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed