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SMILES C\C=C\C1=CC2=CC(=O)[C@@](C)(OC(=O)c3c(C)cc(O)cc3O)[C@@H](O)[C@@H]2CO1

InChI Key InChIKey=JCQWLKQBYHSHOG-DAYKGMGPSA-N

  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 = 50379292   

TargetInosine-5'-monophosphate dehydrogenase 2(Mus musculus)
Science University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50379292(CHEMBL2011646)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of mouse IMP dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T154NGPubMed