Reaction Details |
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Target | C-X-C chemokine receptor type 3 |
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Ligand | BDBM50300901 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_600877 (CHEMBL1042835) |
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IC50 | 1.6±n/a nM |
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Citation | Du, X; Gustin, DJ; Chen, X; Duquette, J; McGee, LR; Wang, Z; Ebsworth, K; Henne, K; Lemon, B; Ma, J; Miao, S; Sabalan, E; Sullivan, TJ; Tonn, G; Collins, TL; Medina, JC Imidazo-pyrazine derivatives as potent CXCR3 antagonists. Bioorg Med Chem Lett19:5200-4 (2009) [PubMed] Article |
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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 |
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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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BDBM50300901 |
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n/a |
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Name | BDBM50300901 |
Synonyms: | (R)-N-(1-(3-(4-cyanophenyl)-8-methylimidazo[1,2-a]pyrazin-2-yl)ethyl)-N-(2-(ethylsulfonyl)ethyl)-2-(3-fluoro-4-(trifluoromethyl)phenyl)acetamide | CHEMBL578188 |
Type | Small organic molecule |
Emp. Form. | C29H27F4N5O3S |
Mol. Mass. | 601.615 |
SMILES | CCS(=O)(=O)CCN([C@H](C)c1nc2c(C)nccn2c1-c1ccc(cc1)C#N)C(=O)Cc1ccc(c(F)c1)C(F)(F)F |r| |
Structure |
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