BDBM50408480 CHEMBL5270086

SMILES COc1ccc(CNc2c(CO)cnc3c(cc(cc23)C#N)N2CC(F)C2)cc1Cl

InChI Key InChIKey=UDIAENDKZVMSEJ-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 = 50408480   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50408480(CHEMBL5270086)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50408480(CHEMBL5270086)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of PDE5A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed