BDBM507658 US11046682, Compound 24

SMILES O=C(Nc1ccc(cc1)C#N)Nc1c(ccc2cncn12)C1=CCCC1

InChI Key InChIKey=WVLFEBCUGLDUCZ-UHFFFAOYSA-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 = 507658   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Beijing Innocare Pharma Tech

US Patent
LigandPNGBDBM507658(US11046682, Compound 24)
Affinity DataIC50: <250nMAssay Description:The effects of the compounds of the invention on the activity of indoleamine 2,3-dioxygenase (IDO) were evaluated by the Ehrlich method.The experimen...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent