BDBM50621149 CHEMBL5423262

SMILES Cc1c(COc2cc(OCc3cocn3)c(C=O)cc2Cl)cccc1-c1ccc2OCCOc2c1

InChI Key InChIKey=WQWCOPXRSBPDLY-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 = 50621149   

LigandPNGBDBM50621149(CHEMBL5423262)
Affinity DataIC50: 5.00E+3nMAssay 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