BDBM50567287 CHEMBL4862360

SMILES C[C@@](CO)(NCc1cc(Cl)c(O[C@H]2CCc3c2cccc3-c2cccc3[C@H](CCc23)Oc2nc(OCc3cncc(c3)S(C)(=O)=O)c(CN[C@@](C)(CO)C(O)=O)cc2Cl)nc1OCc1cncc(c1)S(C)(=O)=O)C(O)=O

InChI Key InChIKey=WEIPLKPBHPNHCD-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 = 50567287   

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

Curated by ChEMBL
LigandPNGBDBM50567287(CHEMBL4862360)
Affinity DataIC50: 0.0580nMAssay Description:Inhibition of PD1/PD-L1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed