Target
Phosphodiesterase
Ligand
BDBM50109609
Substrate
n/a
Meas. Tech.
ChEMBL_930438 (CHEMBL3074004)
IC50
748000±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:
BDBM50109609
Synonyms:
(2R)-2-amino-3-mercaptopropanoic acid | (2R)-2-amino-3-sulfanylpropanoic acid | (R)-2-amino-3-mercaptopropanoic acid | CHEMBL863 | CYSTEINE | FREE CYSTEINE | L-Cystein | L-Zystein | L-cysteine | US11021454, Compound L-cys
Type:
Small organic molecule
Emp. Form.:
C3H7NO2S
Mol. Mass.:
121.158
SMILES:
N[C@@H](CS)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: