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Targetregulator of G-protein signaling 4
LigandBDBM38361
Substrate/Competitorn/a
Meas. Tech.Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS4-Galphao for SAR compounds
Ki 270±n/a nM
Citation PubChem PC Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS4-Galphao for SAR compounds PubChem Bioassay (2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
regulator of G-protein signaling 4
Name:Regulator of G-protein signaling 4 (RGS4)
Synonyms:RGP4 | RGS4
Type:Enzyme
Mol. Mass.:23263.51
Organism:Homo sapiens (Human)
Description:P49798
Residue:205
Sequence:
MCKGLAGLPASCLRSAKDMKHRLGFLLQKSDSCEHNSSHNKKDKVVICQRVSQEEVKKWA
ESLENLISHECGLAAFKAFLKSEYSEENIDFWISCEEYKKIKSPSKLSPKAKKIYNEFIS
VQATKEVNLDSCTREETSRNMLEPTITCFDEAQKKIFNLMEKDSYRRFLKSRFYLDLVNP
SSCGAEKQKGAKSSADCASLVPQCA
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  Blast E-value cutoff:
BDBM38361
n/a
NameBDBM38361
Synonyms:2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one | 2-(4-pyrrolidinosulfonylphenyl)-1,2-benzothiazol-3-one | 2-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2-benzothiazol-3-one | MLS000055723 | SMR000060746 | cid_2325816
TypeSmall organic molecule
Emp. Form.C17H16N2O3S2
Mol. Mass.360.451
SMILESO=c1n(sc2ccccc12)-c1ccc(cc1)S(=O)(=O)N1CCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: