BDBM481664 N1-benzyl-N4-(4-chlorobenzyl)-N4- (furan-2-ylmethyl)-N1- methylbenzene-1,4-disulfonamide::US10913710, Compound 74

SMILES CN(Cc1ccccc1)S(=O)(=O)c1ccc(cc1)S(=O)(=O)N(Cc1ccco1)Cc1ccc(Cl)cc1

InChI Key InChIKey=CVWUJDHCEMUDOH-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 481664   

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandPNGBDBM481664(N1-benzyl-N4-(4-chlorobenzyl)-N4- (furan-2-ylmethy...)
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
Go to US Patent