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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

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
LigandPNGBDBM50565839(CHEMBL4776700)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed