BDBM50559980 CHEMBL4763502

SMILES CCCOc1ccccc1-c1nc2n(ncc2c(=O)[nH]1)-c1ccc(Br)cc1

InChI Key InChIKey=ITHUDKYWNWMVEA-UHFFFAOYSA-N

Data  1 EC50

  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 = 50559980   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50559980(CHEMBL4763502)
Affinity DataEC50:  830nMAssay Description:Inhibition of PDE5 in human platelets incubated for 30 mins using cGMP as substrate by HPLC analysis relative to sildenafilMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed