BDBM50102697 (2-Azepan-1-yl-9-isopropyl-9H-purin-6-yl)-(4-methoxy-benzyl)-amine::(2-Azepan-1-yl-9-isopropyl-9H-purin-6-yl)-(4-methoxy-benzyl)-amine(NG38)::CHEMBL76784

SMILES COc1ccc(CNc2nc(nc3n(cnc23)C(C)C)N2CCCCCC2)cc1

InChI Key InChIKey=VAMQCZGCVYXCRQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102697   

TargetSulfotransferase 1E1(Mouse)
University of California

Curated by ChEMBL
LigandPNGBDBM50102697((2-Azepan-1-yl-9-isopropyl-9H-purin-6-yl)-(4-metho...)
Affinity DataIC50: 500nMAssay Description:Inhibition of estrogen sulfotransferase (EST) in TLC radiolabel transfer assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50102697((2-Azepan-1-yl-9-isopropyl-9H-purin-6-yl)-(4-metho...)
Affinity DataIC50: 4.00E+6nMAssay Description:Binding affinity to cyclin-dependent kinase 1 (CDK1)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed