BDBM433362 US10562844, Compound 12

SMILES OC1CC(CS1)C(O)=O

InChI Key InChIKey=LOQKVDVYNNRGCA-UHFFFAOYSA-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 = 433362   

TargetHydroxyproline dehydrogenase [147-515](Homo sapiens (Human))
Wake Forest University Health Sciences

US Patent
LigandPNGBDBM433362(US10562844, Compound 12)
Affinity DataIC50: <1.00E+6nMAssay Description:In an effort to biochemically and structurally characterize human HYPDH, we have evaluated numerous expression constructs (>15) in Escherichia coli w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent