BDBM50319588 1-(Cyclopropylamino)-4-(2,2-dioxido-3-phenyl-2,1,3-benzothiadiazol-1(3H)-yl)butan-2-ol::CHEMBL1084291

SMILES OC(CCN1c2ccccc2N(c2ccccc2)S1(=O)=O)CNC1CC1

InChI Key InChIKey=AZFGCYKKRIPXTL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50319588   

LigandPNGBDBM50319588(1-(Cyclopropylamino)-4-(2,2-dioxido-3-phenyl-2,1,3...)
Affinity DataIC50: 9nMAssay Description:Inhibition of human NET-mediated norepinephrine uptake in MDCK-Net6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed