BDBM50569392 CHEMBL4861563

SMILES O=C(Nc1cccc(-c2ccc3OCCOc3c2)c1C#N)c1nc2CCNCc2s1

InChI Key InChIKey=CJCNMXQYXKRQRK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50569392   

TargetProgrammed cell death 1 ligand 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50569392(CHEMBL4861563)
Affinity DataIC50: 100nMAssay Description:Inhibition of PDL1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed