BDBM50041848 CHEMBL48080::N-(3-Chloro-phenyl)-3-cyclopentyloxy-4-methoxy-benzamide

SMILES COc1ccc(cc1OC1CCCC1)C(=O)Nc1cccc(Cl)c1

InChI Key InChIKey=MMEBICMWOCRNJM-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 = 50041848   

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

Curated by ChEMBL
LigandPNGBDBM50041848(CHEMBL48080 | N-(3-Chloro-phenyl)-3-cyclopentyloxy...)
Affinity DataIC50:  1.30E+3nMAssay 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
LigandPNGBDBM50041848(CHEMBL48080 | N-(3-Chloro-phenyl)-3-cyclopentyloxy...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibitory potency against pig aortic PDE V.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed