Target
Phosphodiesterase
Ligand
BDBM50330325
Substrate
n/a
Meas. Tech.
ChEMBL_930438 (CHEMBL3074004)
IC50
274000±n/a nM
Citation
  TBA Med Chem Res 22:5248-5254 (2013)    Article 
Target
Name:
Phosphodiesterase
Synonyms:
3.1.4.- | Phosphodiesterase
Type:
PROTEIN
Mol. Mass.:
64586.65
Organism:
Crotalus adamanteus
Description:
ChEMBL_106586
Residue:
563
Sequence:
MKEHCSPYSSVGPSRISNSTMESLPSLKPNYMSMCLFAEESYQKLAMETLEELDWCLDQLETIQTYRSVSEMASNKFKRMLNRELTHLSEMSRSGNQVSEYISNTFLDKQNDVEIPSPTQKDREKKKKQQVMTQISGVKKLMHSSSLNNTSISRFGVKTEKEDHLAKELEDLNKWGLNIFNVARYSHSRPLTCIMYAIFQERDLLKTFKISSDTFIAYMMTLEDHYHTDVAYHNSLHAADVAQSTHVLLSTPALDAVFTDLEILAAIFAAAIHDVDHPGVSNQFLINTNSELALMYNDESVLENHHLAVGFKLLQEEHCDIFHNLTKKQRQSLRKMVIDMVLATDMSKHMSLLADLKTMVETKKVTSSGVLLLDNYTDRIQVLRNMVHCADLSNPTKSLELYRQWTDRIMEEFFQQGDKERERGMEISPMCDKHTASVEKSQVGFIDYIVHPLWETWADLVQPDAQDILDTLEDNRNWYQSMIPQSPSPPLEERSQDCQGLMEKFQFDLTLEEEDSDGPEKESDSIHYYSSTKTLCVIAPGKRDSQQDTNIEIVTKDASPIDT
  
Inhibitor
Name:
BDBM50330325
Synonyms:
2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid | CHEMBL858 | Edetate | Edetic Acid | [{2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino]acetic acid | edta | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID | {[2-(Bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino}-acetic acid | {[2-(Bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino}-acetic acid(EDTA)
Type:
Small organic molecule
Emp. Form.:
C10H16N2O8
Mol. Mass.:
292.2426
SMILES:
OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Structure:
Search PDB for entries with ligand similarity: