BDBM50587711 CHEMBL5208286

SMILES N#Cc1c(cccc1-c1ccccc1)N1CCC(CC1)NC1CCCOC1

InChI Key InChIKey=LMQYSTUTXHIJKK-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 = 50587711   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50587711(CHEMBL5208286)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PD-1/PD-L1 interaction (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed