BDBM481688 N1-benzyl-N1-(2-chlorobenzyl)-N4- cyclopentylbenzene-1,4- disulfonamide::US10913710, Compound 98

SMILES Clc1ccccc1CN(Cc1ccccc1)S(=O)(=O)c1ccc(cc1)S(=O)(=O)NC1CCCC1

InChI Key InChIKey=AKRXAOMWADMVBF-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 481688   

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Homo sapiens (Human))
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US Patent
LigandPNGBDBM481688(N1-benzyl-N1-(2-chlorobenzyl)-N4- cyclopentylbenze...)
Affinity DataKd:  16nMAssay Description:Binding to PDEδ was validated and quantified by means of a displacement assay employing a fluorescent-tagged analog of the HMG-CoA reductase inh...More data for this Ligand-Target Pair
In DepthDetails US Patent