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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | C-X-C chemokine receptor type 3 | ||
| Ligand | BDBM50400975 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_880272 (CHEMBL2215850) | ||
| Ki | 794.33±n/a nM | ||
| Citation |  Wijtmans, M; Verzijl, D; Bergmans, S; Lai, M; Bosch, L; Smit, MJ; de Esch, IJ; Leurs, R CXCR3 antagonists: quaternary ammonium salts equipped with biphenyl- and polycycloaliphatic-anchors. Bioorg Med Chem19:3384-93 (2011) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| C-X-C chemokine receptor type 3 | |||
| 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: |
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| BDBM50400975 | |||
| n/a | |||
| Name | BDBM50400975 | ||
| Synonyms: | CHEMBL2205723 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H29IN | ||
| Mol. Mass. | 410.3549 | ||
| SMILES | C[N+](C)(CC1C2CC3CC(C2)CC1C3)Cc1ccc(I)cc1 |TLB:10:9:13:6.5.4,10:5:8.9.11:13,THB:4:5:8:11.12.13,4:12:8:6.10.5,3:4:8.9.11:13,(9.05,-42.84,;9.84,-41.52,;10.6,-42.84,;8.5,-40.76,;7.17,-41.54,;7.16,-43.07,;5.76,-43.42,;4.43,-42.93,;3.23,-44.21,;4.74,-43.79,;6.14,-44.35,;4.73,-42.2,;5.77,-40.97,;4.42,-41.44,;11.17,-40.73,;12.51,-41.49,;12.51,-43.03,;13.85,-43.79,;15.18,-43.01,;16.53,-43.76,;15.16,-41.46,;13.82,-40.7,)| | ||
| Structure | 
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