BDBM50492925 CHEMBL2414302

SMILES CCCOc1ccc(cc1-c1nc(C)c(Br)c(=O)[nH]1)S(=O)(=O)N1CCN(C)CC1

InChI Key InChIKey=YVYYGXVJOWRIKJ-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 = 50492925   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50492925(CHEMBL2414302)
Affinity DataIC50: 48nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed