BDBM50602260 CHEMBL5175706

SMILES CC(C)N1CCC(CC1)Nc1nc(Nc2cccc(c2)S(=O)(=O)N2CCN(C)CC2)nc2ccccc12

InChI Key InChIKey=YPGVHNBYTQEAID-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602260   

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

Curated by ChEMBL
LigandPNGBDBM50602260(CHEMBL5175706)
Affinity DataIC50: 150nMAssay 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