Reaction Details |
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Target | Guanine nucleotide-binding protein G(o) subunit alpha |
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Ligand | BDBM67700 |
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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 RGS16-Galphao with additional round of SAR compounds |
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EC50 | >30000±0 nM |
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Citation | PubChem, PC Dose response, multiplexed high-throughput screen for small molecule regulators of RGS family protein interactions, specifically RGS16-Galphao with additional round of SAR compounds PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Guanine nucleotide-binding protein G(o) subunit alpha |
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Name: | Guanine nucleotide-binding protein G(o) subunit alpha |
Synonyms: | GNAO1 | GNAO_HUMAN | Guanine nucleotide-binding protein G(o), alpha subunit 1 | guanine nucleotide-binding protein G(o) subunit alpha isoform a |
Type: | PROTEIN |
Mol. Mass.: | 40043.59 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_321106 |
Residue: | 354 |
Sequence: | MGCTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGAGESGKSTIVKQMKIIHEDG
FSGEDVKQYKPVVYSNTIQSLAAIVRAMDTLGIEYGDKERKADAKMVCDVVSRMEDTEPF
SAELLSAMMRLWGDSGIQECFNRSREYQLNDSAKYYLDSLDRIGAADYQPTEQDILRTRV
KTTGIVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVALSGYDQVLHEDET
TNRMHESLMLFDSICNNKFFIDTSIILFLNKKDLFGEKIKKSPLTICFPEYTGPNTYEDA
AAYIQAQFESKNRSPNKEIYCHMTCATDTNNIQVVFDAVTDIIIANNLRGCGLY
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BDBM67700 |
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n/a |
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Name | BDBM67700 |
Synonyms: | 3-chloranyl-6-nitro-1-benzothiophene-2-carboxamide | 3-chloro-6-nitro-1-benzothiophene-2-carboxamide | 3-chloro-6-nitro-benzothiophene-2-carboxamide | KSC-1-100 | KUC103873N | cid_874677 |
Type | Small organic molecule |
Emp. Form. | C9H5ClN2O3S |
Mol. Mass. | 256.666 |
SMILES | NC(=O)c1sc2cc(ccc2c1Cl)[N+]([O-])=O |
Structure |
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