BDBM50335443 2-(2-((4-cyclohexylbenzyl)amino)-6-(4-nitrophenoxy)-9H-purin-9-yl)acetic acid::CHEMBL1651683

SMILES OC(=O)Cn1cnc2c(Oc3ccc(cc3)[N+]([O-])=O)nc(NCc3ccc(cc3)C3CCCCC3)nc12

InChI Key InChIKey=VPBXSGJXHXOQAQ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50335443   

LigandPNGBDBM50335443(2-(2-((4-cyclohexylbenzyl)amino)-6-(4-nitrophenoxy...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
LigandPNGBDBM50335443(2-(2-((4-cyclohexylbenzyl)amino)-6-(4-nitrophenoxy...)
Affinity DataIC50: 7.97E+4nMAssay Description:Inhibition of mouse Stat3 DNA binding activity by EMSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed