Target
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta
Ligand
BDBM481682
Substrate
n/a
Meas. Tech.
Fluorescence Polarization Assay
Kd
16±n/a nM
Citation
 Waldmann, HMartin-Gago, PAMurarka, SKlein, CBastiaens, PWittinghofer, AFansa, EK Benzene disulfonamide for the treatment of cancer US Patent  US10913710 Publication Date 2/9/2021 
Target
Name:
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta
Synonyms:
3',5'-cyclic phosphodiesterase | GMP-PDE delta | PDE6D | PDE6D_HUMAN | PDED | Protein p17 | Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta
Type:
PROTEIN
Mol. Mass.:
17418.30
Organism:
Homo sapiens (Human)
Description:
ChEMBL_105761
Residue:
150
Sequence:
MSAKDERAREILRGFKLNWMNLRDAETGKILWQGTEDLSVPGVEHEARVPKKILKCKAVSRELNFSSTEQMEKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGNVIIETKFFDDDLLVSTSRVRLFYV
  
Inhibitor
Name:
BDBM481682
Synonyms:
N1-benzyl-N4-cyclopentyl-N1- (pyridin-2-ylmethyl)benzene-1,4- disulfonamide | US10913710, Compound 92
Type:
Small organic molecule
Emp. Form.:
C24H27N3O4S2
Mol. Mass.:
485.619
SMILES:
O=S(=O)(NC1CCCC1)c1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)Cc1ccccn1
Structure:
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