Reaction Details |
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Target | C-X-C chemokine receptor type 3/Guanine nucleotide-binding protein subunit alpha-15 |
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Ligand | BDBM208648 |
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Substrate/Competitor | n/a |
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Meas. Tech. | FLIPR Assay |
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pH | 7.4±n/a |
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Temperature | 310.15±n/a K |
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IC50 | 1±n/a nM |
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Comments | extracted |
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Citation | Caroff, E; Keller, M; Kimmerlin, T; Meyer, E 4-(benzoimidazol-2-yl)-thiazole compounds and related aza derivatives US Patent US9266876 Publication Date 2/23/2016 |
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More Info.: | Get all data from this article, Assay Method |
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C-X-C chemokine receptor type 3/Guanine nucleotide-binding protein subunit alpha-15 |
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Name: | C-X-C chemokine receptor type 3/Guanine nucleotide-binding protein subunit alpha-15 |
Synonyms: | CXCR3A / G protein (Galpha(16)) |
Type: | Protein |
Mol. Mass.: | n/a |
Description: | n/a |
Components: | This complex has 2 components. |
Component 1 |
Name: | C-X-C chemokine receptor type 3 |
Synonyms: | AAO92295.1 | C-X-C chemokine receptor type 3 | C-X-C chemokine receptor type 3 (CXCR3) | C-X-C chemokine receptor type 3 (CXCR3A) | CXCR3 | CXCR3A | CXCR3_HUMAN | GPR9 | chemokine (C-X-C motif) receptor 3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40665.65 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 368 |
Sequence: | MVLEVSDHQVLNDAEVAALLENFSSSYDYGENESDSCCTSPPCPQDFSLNFDRAFLPALY
SLLFLLGLLGNGAVAAVLLSRRTALSSTDTFLLHLAVADTLLVLTLPLWAVDAAVQWVFG
SGLCKVAGALFNINFYAGALLLACISFDRYLNIVHATQLYRRGPPARVTLTCLAVWGLCL
LFALPDFIFLSAHHDERLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILA
VLLVSRGQRRLRAMRLVVVVVVAFALCWTPYHLVVLVDILMDLGALARNCGRESRVDVAK
SVTSGLGYMHCCLNPLLYAFVGVKFRERMWMLLLRLGCPNQRGLQRQPSSSRRDSSWSET
SEASYSGL
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Component 2 |
Name: | Guanine nucleotide-binding protein subunit alpha-15 |
Synonyms: | G protein alpha 16 | G-protein subunit alpha-16 | G-protein subunit alpha-16 (G alpha-16) | GNA15 | GNA15_HUMAN | GNA16 | Guanine nucleotide-binding protein subunit alpha-15 [Y147C] |
Type: | Protein |
Mol. Mass.: | 43577.62 |
Organism: | Homo sapiens (Human) |
Description: | P30679 |
Residue: | 374 |
Sequence: | MARSLTWRCCPWCLTEDEKAAARVDQEINRILLEQKKQDRGELKLLLLGPGESGKSTFIK
QMRIIHGAGYSEEERKGFRPLVYQNIFVSMRAMIEAMERLQIPFSRPESKHHASLVMSQD
PYKVTTFEKRYAAAMQWLWRDAGIRACYERRREFHLLDSAVYYLSHLERITEEGYVPTAQ
DVLRSRMPTTGINEYCFSVQKTNLRIVDVGGQKSERKKWIHCFENVIALIYLASLSEYDQ
CLEENNQENRMKESLALFGTILELPWFKSTSVILFLNKTDILEEKIPTSHLATYFPSFQG
PKQDAEAAKRFILDMYTRMYTGCVDGPEGSKKGARSRRLFSHYTCATDTQNIRKVFKDVR
DSVLARYLDEINLL
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BDBM208648 |
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n/a |
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Name | BDBM208648 |
Synonyms: | US9266876, 115 |
Type | Small organic molecule |
Emp. Form. | C23H22N8OS |
Mol. Mass. | 458.539 |
SMILES | C[C@@H]1CN(CCN1C(=O)Cn1ncc2cccnc12)c1scnc1-c1nc2ccccc2[nH]1 |
Structure |
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