Target
Regulator of G-protein signaling 19
Ligand
BDBM47834
Substrate
n/a
Meas. Tech.
Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS19-Galphao.
EC50
>30000±n/a nM
Citation
 PubChem, PC Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS19-Galphao. PubChem Bioassay (2009)[AID] 
Target
Name:
Regulator of G-protein signaling 19
Synonyms:
G protein signalling regulator 19 | GAIP | GNAI3IP | RGS19 | RGS19_HUMAN | Regulator of G-protein signaling 19 (RGS19)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
24631.38
Organism:
Homo sapiens (Human)
Description:
gi_86990435
Residue:
217
Sequence:
MPTPHEAEKQITGPEEADRPPSMSSHDTASPAAPSRNPCCLCWCCCCSCSWNQERRRAWQASRESKLQPLPSCEVCATPSPEEVQSWAQSFDKLMHSPAGRSVFRAFLRTEYSEENMLFWLACEELKAEANQHVVDEKARLIYEDYVSILSPKEVSLDSRVREGINKKMQEPSAHTFDDAQLQIYTLMHRDSYPRFLSSPTYRALLLQGPSQSSSEA
  
Inhibitor
Name:
BDBM47834
Synonyms:
2-[(4-chlorophenyl)sulfonylmethyl]-1,3-thiazole-4-carbohydrazide | 2-[(4-chlorophenyl)sulfonylmethyl]-4-thiazolecarbohydrazide | 2-[(4-chlorophenyl)sulfonylmethyl]thiazole-4-carbohydrazide | 2-{[(4-chlorophenyl)sulfonyl]methyl}-1,3-thiazole-4-carbohydrazide | MLS000859532 | SMR000461309 | cid_2743891
Type:
Small organic molecule
Emp. Form.:
C11H10ClN3O3S2
Mol. Mass.:
331.798
SMILES:
NNC(=O)c1csc(CS(=O)(=O)c2ccc(Cl)cc2)n1
Structure:
Search PDB for entries with ligand similarity: