BDBM787261 US12473282, Example 50

SMILES COc1cc(/C(F)=C/c2cccc(-c3cccc(NC(=O)c4nc5c(n4C)CCN(CCC46CCC(C(=O)O)(CC4)C6)C5)c3Cl)c2Cl)ncc1CNC(C)(C)C

InChI Key InChIKey=SAELQEKSZSAFCX-UHFFFAOYSA-N

  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 = 787261   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Abbisko Therapeutics Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 787261BDBM787261(US12473282, Example 50)
Affinity DataIC50: 0.731nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent