BDBM50636699 CHEMBL5559947
SMILES COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1OCCCCNCc1c(OC)cc(OCc2cccc(-c3ccccc3)c2C)cc1OC
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50636699
Affinity DataIC50: 38nMAssay Description:Inhibition of EGFR (cytoplasmic domain from 669 to 1210) (unknown origin) using Tk-peptide substrate pretreated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
Affinity DataKd: 520nMAssay Description:Binding affinity to recombinant mouse His-tagged PD-L1 expressed in HEK293 cells by SPR analysisMore data for this Ligand-Target Pair
Affinity DataKd: 580nMAssay Description:Binding affinity to recombinant human PD-L1 expressed in HEK293 cells by SPR analysisMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Southern Medical University
Curated by ChEMBL
Southern Medical University
Curated by ChEMBL
Affinity DataIC50: 1.77E+3nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) interaction assessed as inhibition rate incubated for 1 hr by HTRF assay relative to controlMore data for this Ligand-Target Pair
