Target
cGMP-dependent protein kinase 2 [41-418]
Ligand
BDBM65502
Substrate
n/a
Meas. Tech.
Microfluidic Mobility-Shift Assay
pH
7±n/a
EC50
20±2.0 nM
Comments
extracted
Citation
 Campbell, JCHenning, PFranz, ESankaran, BHerberg, FWKim, C Structural Basis of Analog Specificity in PKG I and II. ACS Chem Biol 12:2388-2398 (2017) [PubMed]  Article 
Target
Name:
cGMP-dependent protein kinase 2 [41-418]
Synonyms:
KGP2_HUMAN | PRKG2 | PRKGR2 | hPKG II 41−418
Type:
n/a
Mol. Mass.:
43283.09
Organism:
Homo sapiens (Human)
Description:
Q13237[41-418]
Residue:
378
Sequence:
DAEIQEREYHLKELREQLSKQTVAIAELTEELQNKCIQLNKLQDVVHMQGGSPLQASPDKVPLEVHRKTSGLVSLHSRRGAKAGVSAEPTTRTYDLNKPPEFSFEKARVRKDSSEKKLITDALNKNQFLKRLDPQQIKDMVECMYGRNYQQGSYIIKQGEPGNHIFVLAEGRLEVFQGEKLLSSIPMWTTFGELAILYNCTRTASVKAITNVKTWALDREVFQNIMRRTAQARDEQYRNFLRSVSLLKNLPEDKLTKIIDCLEVEYYDKGDYIIREGEEGSTFFILAKGKVKVTQSTEGHDQPQLIKTLQKGEYFGEKALISDDVRSANIIAEENDVACLVIDRETFNQTVGTFEELQKYLEGYVANLNRDDEKRHAK
  
Inhibitor
Name:
BDBM65502
Synonyms:
2-amino-8-bromo-9-[(2R,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one | 8-Br-cGMP
Type:
Small organic molecule
Emp. Form.:
C10H11BrN5O7P
Mol. Mass.:
424.101
SMILES:
Nc1nc2n([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)c(Br)nc2c(=O)[nH]1
Structure:
Search PDB for entries with ligand similarity: