BDBM50178871 4-(5-((3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-ylimino)methyl)furan-2-yl)benzoic acid::CHEMBL383474

SMILES OC(=O)c1ccc(cc1)-c1ccc(\C=N\c2sc3CCCCc3c2C#N)o1

InChI Key InChIKey=DAUHDJPZRGFFNU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50178871   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178871(4-(5-((3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50178871(4-(5-((3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of PDE1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed