BDBM50259106 1-{(1R,2S)-2-[(3-isopropyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]cyclohexyl}-3-(3-morpholin-4-ylpropyl)urea::CHEMBL466480

SMILES CC(C)c1[nH]nc2c1nc(C[C@@H]1CCCC[C@H]1NC(=O)NCCCN1CCOCC1)[nH]c2=O

InChI Key InChIKey=WXHYNZHWBZIGJP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50259106   

LigandPNGBDBM50259106(1-{(1R,2S)-2-[(3-isopropyl-7-oxo-6,7-dihydro-1H-py...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE1aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50259106(1-{(1R,2S)-2-[(3-isopropyl-7-oxo-6,7-dihydro-1H-py...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of PDE1cMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50259106(1-{(1R,2S)-2-[(3-isopropyl-7-oxo-6,7-dihydro-1H-py...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE1bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed