BDBM50166819 6-Bromo-3-[2-ethoxy-5-(4-methyl-piperazine-1-sulfonyl)-phenyl]-2H-2,4,4b,9-tetraaza-fluoren-1-one::CHEMBL196063

SMILES CCOc1ccc(cc1-c1nc2c(nc3ccc(Br)cn23)c(=O)[nH]1)S(=O)(=O)N1CCN(C)CC1

InChI Key InChIKey=SZTTWQCCKOJGGH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50166819   

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

Curated by ChEMBL
LigandPNGBDBM50166819(6-Bromo-3-[2-ethoxy-5-(4-methyl-piperazine-1-sulfo...)
Affinity DataIC50: 146nMAssay Description:Inhibition of phosphodiesterase 5 isolated from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetP04972/P11541/P16586/P22571/P23439/Q95142(Bovine)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50166819(6-Bromo-3-[2-ethoxy-5-(4-methyl-piperazine-1-sulfo...)
Affinity DataIC50: 860nMAssay Description:Inhibition of phosphodiesterase 6 isolated from bovine retinaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed