BDBM479689 US10899735, No. 148

SMILES COc1nc(-c2cccc(-c3cccc(-c4ccc(C5=NCCN5)c(OC)n4)c3Cl)c2Cl)ccc1CNC[C@@H](O)CC(=O)O

InChI Key InChIKey=XHTQCXYKQWLKSX-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 = 479689   

TargetProgrammed cell death 1 ligand 1/2(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 479689BDBM479689(US10899735, No. 148)
Affinity DataIC50: 64nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2021
Entry Details
US Patent