BDBM50535768 CHEMBL4460716

SMILES Cc1c(COc2ccc(CN[C@H](CO)C(O)=O)cc2)cccc1-c1cccc(COc2ccc(CN[C@H](CO)C(O)=O)c(OCc3cncc(c3)C#N)c2)c1C

InChI Key InChIKey=WVPPTVRGGXBXCS-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535768   

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50535768(CHEMBL4460716)
Affinity DataKd:  0.290nMAssay Description:Binding affinity to FC-tagged human PDL1 by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed