BDBM50598483 CHEMBL5170759
SMILES CCOC(=O)c1nc(oc1C)-c1ccc(OC)cc1
InChI Key InChIKey=DAFRLXQGMZPMLA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50598483
Affinity DataKd: 10nMAssay Description:Binding affinity to human recombinant TRBP by SPR assayMore data for this Ligand-Target Pair
TargetProgrammed cell death protein 4(Homo sapiens (Human))
Chinese Academy Of Sciences
Curated by ChEMBL
Chinese Academy Of Sciences
Curated by ChEMBL
Affinity DataEC50: 2.25E+3nMAssay Description:Inhibition of PDCD4 in human HeLa cells tranfected with pCI-neo-luciferase-PDCD4 3'-UTR plasmid assessed as increase in luciferase activity by lucife...More data for this Ligand-Target Pair