BDBM50648231 CHEMBL5614299

SMILES COC[C@H]1CC[C@H](Oc2nn3c(C4CCOCC4)ncc3c(=O)n2C)CC1

InChI Key

  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 = 50648231   

LigandPNGBDBM50648231(CHEMBL5614299)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of PDE1B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
LigandPNGBDBM50648231(CHEMBL5614299)
Affinity DataIC50: 86nMAssay Description:Inhibition of PDE1C (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed