BDBM50300110 CHEMBL583064::trans-1-cyclopentyl-6-(4-methyl-1-((5-methylisoxazol-3-yl)methyl)pyrrolidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one

SMILES Cc1cc(CN2C[C@@H](C)[C@H](c3nc4c(cnn4C4CCCC4)c(=O)[nH]3)C2)no1

InChI Key InChIKey=LRZBUWUBWWKUDL-UHFFFAOYSA-N

Data  2 IC50

  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 = 50300110   

LigandChemical structure of BindingDB Monomer ID 50300110BDBM50300110(trans-1-cyclopentyl-6-(4-methyl-1-((5-methylisoxaz...)
Affinity DataIC50: 11nMAssay Description:Inhibition of human recombinant PDE9A expressed in Sf9 cells by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50300110BDBM50300110(trans-1-cyclopentyl-6-(4-methyl-1-((5-methylisoxaz...)
Affinity DataIC50: 110nMAssay Description:Inhibition of human recombinant PDE1C expressed in Sf9 cells by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed