BDBM50565839 CHEMBL4776700
SMILES [H][C@]12CN3CCCC[C@]3([H])[C@]([H])(C1)C=C1CCCN([C@@]21[H])S(=O)(=O)c1cn(C)cn1
InChI Key InChIKey=HMGVZKHMBHCRJQ-HTPOPCQBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50565839
TargetProgrammed cell death 1 ligand 1(Homo sapiens (Human))
Southern Medical University
Curated by ChEMBL
Southern Medical University
Curated by ChEMBL
Affinity DataIC50: 1nMAssay Description:Binding affinity to human PDL1 assessed as reduction in PDL1/human PD1protein-protein interaction by HTRF binding assayMore data for this Ligand-Target Pair