BDBM50178872 2-(5-methyl-thiophen-2-yl)-quinoline-4-carboxylic acid (4-sulfamoyl-phenyl)-amide::CHEMBL203830

SMILES Cc1ccc(s1)-c1cc(C(=O)Nc2ccc(cc2)S(N)(=O)=O)c2ccccc2n1

InChI Key InChIKey=FIMYEIWNPCXQSQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50178872   

LigandPNGBDBM50178872(2-(5-methyl-thiophen-2-yl)-quinoline-4-carboxylic ...)
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
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178872(2-(5-methyl-thiophen-2-yl)-quinoline-4-carboxylic ...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed