Reaction Details |
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Target | Regulator of G-protein signaling 4 |
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Ligand | BDBM47693 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS4-Galphao. |
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EC50 | 30000±n/a nM |
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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] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Regulator of G-protein signaling 4 |
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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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BDBM47693 |
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n/a |
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Name | BDBM47693 |
Synonyms: | 1-[3-(2-Chloro-6-fluoro-benzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-piperidin-4-ol | 1-[3-(2-chloro-6-fluoro-benzyl)triazolo[4,5-d]pyrimidin-7-yl]piperidin-4-ol | 1-[3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperidin-4-ol | 1-[3-[(2-chloro-6-fluorophenyl)methyl]-7-triazolo[4,5-d]pyrimidinyl]-4-piperidinol | 1-[3-[(2-chloro-6-fluorophenyl)methyl]triazolo[4,5-d]pyrimidin-7-yl]piperidin-4-ol | MLS000075681 | SMR000000498 | cid_644683 |
Type | Small organic molecule |
Emp. Form. | C16H16ClFN6O |
Mol. Mass. | 362.789 |
SMILES | OC1CCN(CC1)c1ncnc2n(Cc3c(F)cccc3Cl)nnc12 |
Structure |
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