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SMILES [H][C@]12OC(=O)[C@](C)(C(=O)[C@@H]1C)[C@]2(C)\C=C(/C)\C=C\C=C\C=C\C=C(/C)[C@@H]1O[C@H](C)[C@](C)(O)C=C1C

InChI Key InChIKey=RHXSRISAJFLIHS-WQEIKUNISA-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 = 50198747   

TargetFumarate reductase(Ascaris suum)
Dalian University of Technology

Curated by ChEMBL
LigandPNGBDBM50198747(CHEMBL3903155)copy SMILEScopy InChI
Affinity DataIC50: 2.40nMAssay Description:Inhibition of NADH-Fumarate reductase in Ascaris suum muscle sub-mitochondrial particles using disodium fumarate as substrate in presence of NADH aft...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7JK7PubMed