Target
Regulator of G-protein signaling 16
Ligand
BDBM47798
Substrate
n/a
Meas. Tech.
Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS16-Galphao for SAR Compounds
Ki
4210±n/a nM
Citation
 PubChem, PC Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS16-Galphao for SAR Compounds PubChem Bioassay (2010)[AID] 
Target
Name:
Regulator of G-protein signaling 16
Synonyms:
RGS16 | RGS16_HUMAN | RGSR | Regulator of G-protein signaling 16 (RGS16) | regulator of G-protein signalling 16
Type:
Enzyme Catalytic Domain
Mol. Mass.:
22748.87
Organism:
Homo sapiens (Human)
Description:
gi_156416009
Residue:
202
Sequence:
MCRTLAAFPTTCLERAKEFKTRLGIFLHKSELGCDTGSTGKFEWGSKHSKENRNFSEDVLGWRESFDLLLSSKNGVAAFHAFLKTEFSEENLEFWLACEEFKKIRSATKLASRAHQIFEEFICSEAPKEVNIDHETHELTRMNLQTATATCFDAAQGKTRTLMEKDSYPRFLKSPAYRDLAAQASAASATLSSCSLDEPSHT
  
Inhibitor
Name:
BDBM47798
Synonyms:
4-chloranyl-6-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-1,3,5-triazin-2-amine | 4-chloro-6-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methyl-1,3,5-triazin-2-amine | 4-chloro-6-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-methyl-1,3,5-triazin-2-amine | MLS000707335 | SMR000288800 | [4-chloro-6-[(4,6-dimethylpyrimidin-2-yl)thio]-s-triazin-2-yl]-methyl-amine | cid_1087037
Type:
Small organic molecule
Emp. Form.:
C10H11ClN6S
Mol. Mass.:
282.753
SMILES:
CNc1nc(Cl)nc(Sc2nc(C)cc(C)n2)n1
Structure:
Search PDB for entries with ligand similarity: