BDBM347009 US10202388, Compound 10A-3

SMILES OC(CC1c2ccccc2-c2cncn12)C12CC3CC(C1)[C@H](O)C(C3)C2

InChI Key InChIKey=SVXCOWPWSHKUIK-XPOVAHERSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 347009   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Shanghai De Novo Pharmatech

US Patent
LigandPNGBDBM347009(US10202388, Compound 10A-3)
Affinity DataIC50:  5.50E+3nMAssay 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