BDBM50058210 CHEMBL445098::[9-(2-Fluoro-benzyl)-9H-purin-6-yl]-methyl-amine; compound with methanesulfonic acid

SMILES CNc1ncnc2n(Cc3ccccc3F)cnc12

InChI Key InChIKey=MZABAGHILOTTOD-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50058210   

TargetAdenosine receptor A1(Human)
Upr 421 Du Cnrs

Curated by ChEMBL
LigandPNGBDBM50058210([9-(2-Fluoro-benzyl)-9H-purin-6-yl]-methyl-amine; ...)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]CHA from Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Upr 421 Du Cnrs

Curated by ChEMBL
LigandPNGBDBM50058210([9-(2-Fluoro-benzyl)-9H-purin-6-yl]-methyl-amine; ...)
Affinity DataKi:  6.50E+3nMAssay Description:Inhibition of Phosphodiesterase 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Upr 421 Du Cnrs

Curated by ChEMBL
LigandPNGBDBM50058210([9-(2-Fluoro-benzyl)-9H-purin-6-yl]-methyl-amine; ...)
Affinity DataKi:  1.22E+5nMAssay Description:Inhibition of Phosphodiesterase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed