BDBM711171 ((6-(difluoromethoxy)- 2-(3'-(6- (difluoromethoxy)- 5-((((1S,2R)-2- hydroxycyclopentyl) amino)methyl) benzo[d]oxazol-2- yl)-2,2'-dimethyl-[1,1'- biphenyl]-3-yl) benzo[d]oxazol-5- yl)methyl)-L-proline::US12187713, Example 27

SMILES Cc1c(-c2nc3cc(CN[C@H]4CCC[C@H]4O)c(OC(F)F)cc3o2)cccc1-c1cccc(-c2nc3cc(CN4CCC[C@H]4C(=O)O)c(OC(F)F)cc3o2)c1C

InChI Key InChIKey=HSNIRZQWMAEKLR-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 = 711171   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Betta Pharmaceuticals

US Patent
LigandPNGBDBM711171(((6-(difluoromethoxy)- 2-(3'-(6- (difluoromethoxy)...)
Affinity DataIC50: 0.660nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in DMSO...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/19/2025
Entry Details
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