BDBM50559447 CHEMBL4795985

SMILES CCCC[C@H]1C(O)N(C)CC(O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC2CCCCC2)C(O)N[C@@H](Cc2ccc(O)cc2)C(=O)N(C)CC(O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CSCC(O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC2CCCCC2)C(O)N1C)C(O)NCC(N)=O

InChI Key InChIKey=LYKVUGOPJGAUQW-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 = 50559447   

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

Curated by ChEMBL
LigandPNGBDBM50559447(CHEMBL4795985)
Affinity DataIC50: 7nMAssay Description:Inhibition of PD-1/PDL1 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed