Target
cAMP-dependent protein kinase catalytic subunit gamma
Ligand
BDBM50011236
Substrate
n/a
Meas. Tech.
ChEMBL_161403 (CHEMBL768312)
IC50
2000±n/a nM
Citation
 Ricouart, AGesquiere, JCTartar, ASergheraert, C Design of potent protein kinase inhibitors using the bisubstrate approach. J Med Chem 34:73-8 (1991) [PubMed]  Article 
Target
Name:
cAMP-dependent protein kinase catalytic subunit gamma
Synonyms:
PKA C-gamma | cAMP-dependent protein kinase catalytic subunit gamma | cAMP-dependent protein kinase (PKA) | KAPCG_HUMAN | PRKACG
Type:
PROTEIN
Mol. Mass.:
40442.03
Organism:
Human
Description:
ChEMBL_104720
Residue:
351
Sequence:
MGNAPAKKDTEQEESVNEFLAKARGDFLYRWGNPAQNTASSDQFERLRTLGMGSFGRVMLVRHQETGGHYAMKILNKQKVVKMKQVEHILNEKRILQAIDFPFLVKLQFSFKDNSYLYLVMEYVPGGEMFSRLQRVGRFSEPHACFYAAQVVLAVQYLHSLDLIHRDLKPENLLIDQQGYLQVTDFGFAKRVKGRTWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAVGFPPFYADQPIQIYEKIVSGRVRFPSKLSSDLKHLLRSLLQVDLTKRFGNLRNGVGDIKNHKWFATTSWIAIYEKKVEAPFIPKYTGPGDASNFDDYEEEELRISINEKCAKEFSEF
  
Inhibitor
Name:
BDBM50011236
Synonyms:
Isoquinoline-5-sulfonic acid (2-amino-ethyl)-amide | Isoquinolinesulfonamide, H-9 | CHEMBL344314 | N-(2-aminoethyl)isoquinoline-5-sulfonamide
Type:
Small organic molecule
Emp. Form.:
n/a
Mol. Mass.:
n/a
SMILES:
c1cc2cnccc2c(c1)S(=O)(=O)NCCN
Structure:
Search PDB for entries with ligand similarity: