BDBM50564696 CHEMBL4788659

SMILES Cc1c(COc2cc(OCc3cccc(c3)C#N)c(CN3CCCCC3C(=O)NCCCCNc3cccc4C(=O)N(C5CCC(=O)NC5=O)C(=O)c34)cc2Cl)cccc1-c1ccc2OCCOc2c1

InChI Key InChIKey=RQVFCCRANBVRKS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564696   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50564696(CHEMBL4788659)
Affinity DataIC50: 103nMAssay Description:Inhibition of PD-1/PDL1 protein-protein interaction (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed