BDBM50335416 2-(2-(pentylamino)-6-(phenylamino)-9H-purin-9-yl)acetic acid::CHEMBL1651656
SMILES CCCCCNc1nc(Nc2ccccc2)c2ncn(CC(O)=O)c2n1
InChI Key InChIKey=BRGWSTUMLRJXAJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335416
Affinity DataKd: 2.50E+3nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of mouse Stat3 DNA binding activity by EMSAMore data for this Ligand-Target Pair