BDBM711433 ((6-(difluoromethoxy)-2-(3'-(isoindolin-5-yl)- 2,2'-dimethyl-[1,1'-biphenyl]-3- yl)benzo[d]oxazol-5-yl)methyl)-L-proline::US12187713, Example 289

SMILES Cc1c(-c2ccc3c(c2)CNC3)cccc1-c1cccc(-c2nc3cc(CN4CCC[C@H]4C(=O)O)c(OC(F)F)cc3o2)c1C

InChI Key InChIKey=JEXPZEDYAKDHKY-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 = 711433   

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

US Patent
LigandPNGBDBM711433(((6-(difluoromethoxy)-2-(3'-(isoindolin-5-yl)- 2,2...)
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
Go to US Patent