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TargetRegulator of G-protein signaling 4
LigandBDBM47702
Substrate/Competitorn/a
Meas. Tech.Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS4-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 RGS4-Galphao. PubChem Bioassay(2009)[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
Synonyms:RGP4 | RGS4 | RGS4_HUMAN | Regulator of G-protein signaling 4 (RGS4)
Type:Enzyme
Mol. Mass.:23263.51
Organism:Homo sapiens (Human)
Description:P49798
Residue:205
Sequence:
MCKGLAGLPASCLRSAKDMKHRLGFLLQKSDSCEHNSSHNKKDKVVICQRVSQEEVKKWA
ESLENLISHECGLAAFKAFLKSEYSEENIDFWISCEEYKKIKSPSKLSPKAKKIYNEFIS
VQATKEVNLDSCTREETSRNMLEPTITCFDEAQKKIFNLMEKDSYRRFLKSRFYLDLVNP
SSCGAEKQKGAKSSADCASLVPQCA
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BDBM47702
n/a
NameBDBM47702
Synonyms:MLS000089261 | N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)cyclobutanecarboxamide | N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)cyclobutanecarboxamide | N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]cyclobutanecarboxamide | N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]cyclobutanecarboxamide | SMR000062562 | cid_2997575
TypeSmall organic molecule
Emp. Form.C14H16N4O
Mol. Mass.256.303
SMILESCc1cc(NC(=O)C2CCC2)n(n1)-c1ccccn1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: