BDBM50507505 CHEMBL4529967

SMILES OC(=O)[C@@H]1CCCCN1Cc1cc(Cl)c(CCc2cccc(c2Br)-c2ccccc2)cc1OCc1ccnc(c1)C#N

InChI Key InChIKey=FAUJRHQWWPZASO-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 = 50507505   

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

Curated by ChEMBL
LigandPNGBDBM50507505(CHEMBL4529967)
Affinity DataIC50: 0nMAssay Description:Inhibition of recombinant human PD1 (25 to 167 residues)/human PDL1 (19 to 238 residues) interaction after 40 mins by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed