BDBM50041843 CHEMBL45231::N-(2-Acetyl-phenyl)-3-cyclopentyloxy-4-methoxy-benzamide

SMILES COc1ccc(cc1OC1CCCC1)C(=O)Nc1ccccc1C(C)=O

InChI Key InChIKey=ILOZNNVJAMUNQR-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 1 hit for monomerid = 50041843   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50041843(CHEMBL45231 | N-(2-Acetyl-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