BDBM50633708 CHEMBL5413429

SMILES Cc1c(COc2cc(OCc3cccc(c3)C#N)c(CN3CCCC[C@H]3C(O)=O)cc2Cl)cccc1-c1cccc(OCCCN2CCOCC2)c1C

InChI Key InChIKey=WMUCEIZXRSPMDZ-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 = 50633708   

TargetProgrammed cell death 1 ligand 1(Human)
Henan University

Curated by ChEMBL
LigandPNGBDBM50633708(CHEMBL5413429)
Affinity DataIC50: 0.210nMAssay Description:Inhibition of PD-L1 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed