BDBM50466080 CHEMBL4288470

SMILES CCCC[C@@H]1N(C)C(=O)[C@H](CCCC)N(C)C(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)CNC(=O)CN(C)C(=O)NC(=O)[C@H](CC(C)C)NC(=O)C2CCCN2C(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CSCC(NC(=O)[C@H](CCCNC(N)=N)NC1=O)C(=O)NCC(N)=O

InChI Key InChIKey=GZJXJFYDIUAMNK-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50466080   

TargetProgrammed cell death 1 ligand 1(Human)
Universidade De Lisboa

Curated by ChEMBL
LigandPNGBDBM50466080(CHEMBL4288470)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of PD-L1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed