BDBM50619597 CHEMBL5394953

SMILES COc1cc(ccc1CN1CCC(CC1)C(=O)NN(C)C)-c1cccc(c1Cl)-c1ccc2OCCOc2c1

InChI Key InChIKey=HRLYCKYPJUFHNS-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 = 50619597   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Jagiellonian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619597BDBM50619597(CHEMBL5394953)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human PD-1/PDL1 interaction incubated for 1 hr by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed