BDBM506701 (S)-N-(4-(6-cyanopyridin- 3-yl)phenyl)-2- ((1R,3R,5S,6r)-3-(5,6- difluoro-1H-benzo[d]- imidazol-1-yl)bicyclo- [3.1.0]hexan-6-yl)- propanamide::US11046649, Ex. 79
SMILES C[C@@H]([C@@H]1[C@H]2C[C@@H](C[C@@H]12)n1cnc2cc(F)c(F)cc12)C(=O)Nc1ccc(cc1)-c1ccc(nc1)C#N
InChI Key InChIKey=CZHRNUDQOGYBPO-OORKQQFGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 506701
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Board Of Regents, The University Of Texas System
US Patent
Board Of Regents, The University Of Texas System
US Patent
Affinity DataIC50: 878nMAssay Description:HeLa cells were obtained from the American Type Culture Collection (ATCC) and maintained in DMEM media containing 10% FBS. Cells (7,000/well) were se...More data for this Ligand-Target Pair