BDBM50621163 CHEMBL5410844

SMILES Cc1c(COc2cc(OCc3ccnc(c3)C#N)c(CN3CCCC[C@H]3C(O)=O)cc2Cl)cccc1-n1cccc1

InChI Key InChIKey=UOYSEUGWTKROBV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50621163   

LigandPNGBDBM50621163(CHEMBL5410844)
Affinity DataIC50: 29nMAssay Description:Inhibition of PD-1 binding to human PD-L1 by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed