null

SMILES COC(=O)c1cc2C[C@](C)(O)CC(=O)C(O)\C(=C/C[C@@H](Cc1o2)C(C)=C)C(=O)OC

InChI Key InChIKey=IJDFHOFWIDWFDX-MXYPDLRGSA-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 = 50412084   

TargetUbiquitin carboxyl-terminal hydrolase 5(Homo sapiens (Human))TBA
LigandPNGBDBM50412084(CHEMBL5282742)copy SMILEScopy InChI
Affinity DataKd:  6.10E+4nMAssay Description:Inhibition of Manduca sexta V-ATPase V1/Vo holoenzyme activity assessed as inorganic phosphate production pretreated for 5 minsMore data for this Ligand-Target Pair
In DepthDetails