BDBM50559448 CHEMBL4784449

SMILES CCCC[C@@H]1C(O)NC(CCCNC(N)=N)C(=O)N[C@H](CSCN[C@H](c2ccccc2)C(=O)N(C)[C@H](C)C(O)N[C@H](CC(N)=O)C(=O)N2CCC[C@@H]2C(=O)NC(Cc2c[nH]cn2)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CO)C(=O)NCC(=O)N[C@H](CO)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N(C)[C@H](CCCC)C(O)N1C)C(O)NCC(N)=O

InChI Key InChIKey=LZBNGCAFUVSUIW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559448   

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

Curated by ChEMBL
LigandPNGBDBM50559448(CHEMBL4784449)
Affinity DataIC50: 9nMAssay 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