BDBM347013 US10202388, Compound 11A-2

SMILES C[C@@]1(O)C2CC3CC1CC(C3)(C2)C(O)CC1c2ccccc2-c2cncn12

InChI Key InChIKey=GQARZFLZYHQVSE-QNOLWXFWSA-N

Data  2 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 2 hits for monomerid = 347013   

TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
Shanghai De Novo Pharmatech

US Patent
LigandPNGBDBM347013(US10202388, Compound 11A-2)
Affinity DataIC50:  300nMAssay Description:The TDO2 enzymatic assay was performed by UV absorption using a recombinant TDO2 and L-Tryptophan substrate. The UV absorption signal at 321 nm is co...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Shanghai De Novo Pharmatech

US Patent
LigandPNGBDBM347013(US10202388, Compound 11A-2)
Affinity DataIC50: <100nMAssay Description:The compounds described in this disclosure were dissolved in 10% DMSO to predefined concentration. All of the reactions were conducted at room temper...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent