BDBM481597 US10913710, Compound 100::US10913710, Compound 13

SMILES Clc1ccc(CN(C2CCCC2)S(=O)(=O)c2ccc(cc2)S(=O)(=O)NCc2ccccc2)cc1

InChI Key InChIKey=CWMNFAGFCBOHSI-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 481597   

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

US Patent
LigandPNGBDBM481597(US10913710, Compound 100 | US10913710, Compound 13)
Affinity DataKd:  65nMAssay 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
TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
Max-Planck-Gesellschaft Zur Forderung Der Wissenschaften

US Patent
LigandPNGBDBM481597(US10913710, Compound 100 | US10913710, Compound 13)
Affinity DataKd:  65nMAssay 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