BDBM50225309 CHEBI:34988::Sulmazole

SMILES COc1cc(ccc1-c1nc2ccc[nH]c2n1)[S+](C)[O-]

InChI Key InChIKey=XMFCOYRWYYXZMY-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225309   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
TBA

Curated by ChEMBL

LigandBDBM50225309(CHEBI:34988 | Sulmazole)Copy SMILESCopy InChI

Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of fraction III of guinea pig phosphodiesteraseMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
11/10/2009
Entry Details Article
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