BDBM50569391 CHEMBL4877001

SMILES Cc1cc(ncc1CN1CCCC[C@H]1C(O)=O)C(=O)Nc1cccc(c1C)-c1ccc2OCCOc2c1

InChI Key InChIKey=DZLOKBYIOLWNIU-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 = 50569391   

TargetProgrammed cell death 1 ligand 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50569391(CHEMBL4877001)
Affinity DataIC50: 10nMAssay Description:Inhibition of PDL1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed