BDBM50335427 2-(6-(3-nitrophenoxy)-2-(pentylamino)-9H-purin-9-yl)acetic acid::CHEMBL1651667

SMILES CCCCCNc1nc(Oc2cccc(c2)[N+]([O-])=O)c2ncn(CC(O)=O)c2n1

InChI Key InChIKey=ZHBCHDYGYPMLMO-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 = 50335427   

LigandPNGBDBM50335427(2-(6-(3-nitrophenoxy)-2-(pentylamino)-9H-purin-9-y...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mouse Stat3 DNA binding activity by EMSAMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50335427(2-(6-(3-nitrophenoxy)-2-(pentylamino)-9H-purin-9-y...)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to mouse Stat3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed