BDBM50408481 CHEMBL5288336

SMILES CCc1cc(cc2c(NCc3ccc(OC)c(Cl)c3)c(COCCF)cnc12)C#N

InChI Key InChIKey=DCVUFHLTJMRFBO-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 3 hits for monomerid = 50408481   

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

Curated by ChEMBL
LigandPNGBDBM50408481(CHEMBL5288336)
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
LigandPNGBDBM50408481(CHEMBL5288336)
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
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50408481(CHEMBL5288336)
Affinity DataIC50: 33nMAssay Description:Inhibition of PDE5A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
PubMed