BDBM50602250 CHEMBL5171693

SMILES COc1cc2nc(Nc3ccc(cc3)S(N)(=O)=O)nc(NCC(C)C)c2cc1OC

InChI Key InChIKey=KGBXISXZVHFMSR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50602250   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
King Mongkut'S Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50602250(CHEMBL5171693)
Affinity DataIC50: 3.97E+3nMAssay Description:Inhibition of human PDE5 using [3H]cGMP as substrate incubated for 10 mins by liquid scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed