BDBM481661 N1-(4-chlorobenzyl)-N1-(furan-2- ylmethyl)-N4,N4-dimethylbenzene- 1,4-disulfonamide::US10913710, Compound 71

SMILES CN(C)S(=O)(=O)c1ccc(cc1)S(=O)(=O)N(Cc1ccco1)Cc1ccc(Cl)cc1

InChI Key InChIKey=VJJHDPWLRLZOFC-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 = 481661   

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
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US Patent
LigandPNGBDBM481661(N1-(4-chlorobenzyl)-N1-(furan-2- ylmethyl)-N4,N4-d...)
Affinity DataKd: >1.00E+3nMAssay 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 Depth
Date in BDB:
8/30/2021
Entry Details
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