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TargetC-X-C chemokine receptor type 3/Guanine nucleotide-binding protein subunit alpha-15
LigandBDBM208762
Substrate/Competitorn/a
Meas. Tech.FLIPR Assay
pH7.4±n/a
Temperature310.15±n/a K
IC50 1±n/a nM
Commentsextracted
Citation Caroff, EKeller, MKimmerlin, TMeyer, E 4-(benzoimidazol-2-yl)-thiazole compounds and related aza derivatives US Patent US9266876 Publication Date 2/23/2016
More Info.:Get all data from this article,  Assay Method
 
C-X-C chemokine receptor type 3/Guanine nucleotide-binding protein subunit alpha-15
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 subunit alpha-16 | G-protein subunit alpha-16 (G alpha-16) | GNA15 | GNA15_HUMAN | GNA16 | guanine nucleotide-binding protein subunit alpha-15
Type:Protein
Mol. Mass.:43577.62
Organism:Homo sapiens (Human)
Description:P30679
Residue:374
Sequence:
MARSLTWRCCPWCLTEDEKAAARVDQEINRILLEQKKQDRGELKLLLLGPGESGKSTFIK
QMRIIHGAGYSEEERKGFRPLVYQNIFVSMRAMIEAMERLQIPFSRPESKHHASLVMSQD
PYKVTTFEKRYAAAMQWLWRDAGIRAYYERRREFHLLDSAVYYLSHLERITEEGYVPTAQ
DVLRSRMPTTGINEYCFSVQKTNLRIVDVGGQKSERKKWIHCFENVIALIYLASLSEYDQ
CLEENNQENRMKESLALFGTILELPWFKSTSVILFLNKTDILEEKIPTSHLATYFPSFQG
PKQDAEAAKRFILDMYTRMYTGCVDGPEGSKKGARSRRLFSHYTCATDTQNIRKVFKDVR
DSVLARYLDEINLL
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BDBM208762
n/a
NameBDBM208762
Synonyms:US9266876, 229
TypeSmall organic molecule
Emp. Form.C25H27N9OS
Mol. Mass.501.607
SMILESCN(C)C[C@@H]1CN(CCN1C(=O)Cn1cnc2cccnc12)c1scnc1-c1nc2ccccc2[nH]1
Structure
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