BDBM50335401 2-(2-(4-cyclohexylbenzylamino)-6-phenoxy-9H-purin-9-yl)acetic acid::CHEMBL1651687

SMILES OC(=O)Cn1cnc2c(Oc3ccccc3)nc(NCc3ccc(cc3)C3CCCCC3)nc12

InChI Key InChIKey=YVMAGEAAZACORV-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335401   

LigandPNGBDBM50335401(2-(2-(4-cyclohexylbenzylamino)-6-phenoxy-9H-purin-...)
Affinity DataKd:  1.00E+3nMAssay 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
LigandPNGBDBM50335401(2-(2-(4-cyclohexylbenzylamino)-6-phenoxy-9H-purin-...)
Affinity DataIC50: 1.00E+5nMAssay 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