BDBM50125117 (1-Benzo[1,3]dioxol-5-yl-3,4-dihydro-1H-benzo[4,5]thieno[2,3-c]pyridin-2-yl)-[5-(3-nitro-phenyl)-furan-2-yl]-methanone::CHEMBL166157

SMILES [O-][N+](=O)c1cccc(c1)-c1ccc(o1)C(=O)N1CCc2c(sc3ccccc23)C1c1ccc2OCOc2c1

InChI Key InChIKey=VGWWDQBGAJLUIB-UHFFFAOYSA-N

Data  1 KI

  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 = 50125117   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50125117((1-Benzo[1,3]dioxol-5-yl-3,4-dihydro-1H-benzo[4,5]...)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibitory activity against PDE5 from human corpus cavernosumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed