BDBM50259059 3-isopropyl-5-{[(1S,2R)-2-(2-morpholin-4-ylethoxy)cyclohexyl]methyl}-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one::CHEMBL513129

SMILES CC(C)c1[nH]nc2c1nc(C[C@@H]1CCCC[C@H]1OCCN1CCOCC1)[nH]c2=O

InChI Key InChIKey=DHNHXAUERSTPRA-JKSUJKDBSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50259059   

LigandPNGBDBM50259059(3-isopropyl-5-{[(1S,2R)-2-(2-morpholin-4-ylethoxy)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of PDE1bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50259059(3-isopropyl-5-{[(1S,2R)-2-(2-morpholin-4-ylethoxy)...)
Affinity DataIC50:  2.05E+3nMAssay Description:Inhibition of PDE1cMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50259059(3-isopropyl-5-{[(1S,2R)-2-(2-morpholin-4-ylethoxy)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of PDE1aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed