BDBM50041833 3-Cyclopentyloxy-N-(2,6-dibromo-phenyl)-4-methoxy-benzamide::CHEMBL46044

SMILES COc1ccc(cc1OC1CCCC1)C(=O)Nc1c(Br)cccc1Br

InChI Key InChIKey=VZYABBHIBNJMSZ-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 = 50041833   

Target3',5'-cyclic-AMP phosphodiesterase(Sus scrofa)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50041833(3-Cyclopentyloxy-N-(2,6-dibromo-phenyl)-4-methoxy-...)
Affinity DataIC50:  400nMAssay Description:Inhibitory potency against pig aortic PDE IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50041833(3-Cyclopentyloxy-N-(2,6-dibromo-phenyl)-4-methoxy-...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory potency against pig aortic PDE V.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed