BDBM50585847 CHEMBL5088466

SMILES CN(CCO)Cc1cccc(Nc2nnc(o2)-c2cccc(-c3ccccc3)c2C)c1

InChI Key InChIKey=JAKIELZOLBKGNL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50585847   

TargetProgrammed cell death 1 ligand/protein 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50585847(CHEMBL5088466)
Affinity DataIC50: 6.71E+4nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) interaction pre-incubated for 15 mins and measured after 90 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed