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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | C-C chemokine receptor type 1 | ||
| Ligand | BDBM50463599 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1778810 (CHEMBL4235802) | ||
| IC50 | >30000±n/a nM | ||
| Citation |  Tawaraishi, T; Sakauchi, N; Hidaka, K; Yoshikawa, K; Okui, T; Kuno, H; Chisaki, I; Aso, K Identification of a novel series of potent and selective CCR6 inhibitors as biological probes. Bioorg Med Chem Lett28:3067-3072 (2018) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| C-C chemokine receptor type 1 | |||
| Name: | C-C chemokine receptor type 1 | ||
| Synonyms: | C-C CKR-1 | C-C chemokine receptor type 1 (CCR1) | CC-CKR-1 | CCR-1 | CCR1 | CCR1_HUMAN | CD_antigen=CD191 | CMKBR1 | CMKR1 | HM145 | LD78 receptor | MIP-1alpha-R | Macrophage inflammatory protein 1-alpha receptor | RANTES-R | SCYAR1 | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 41180.69 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P32246 | ||
| Residue: | 355 | ||
| Sequence: |
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| BDBM50463599 | |||
| n/a | |||
| Name | BDBM50463599 | ||
| Synonyms: | CHEMBL4245355 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H23F3N4O3S | ||
| Mol. Mass. | 504.525 | ||
| SMILES | NC(=O)c1ccc(cn1)-c1ccc(cc1)S(=O)(=O)[C@H]1CC[C@@H](CC1)Nc1ccc(cn1)C(F)(F)F |r,wU:18.19,wD:21.26,(45.22,-7.98,;43.89,-8.75,;43.89,-10.29,;42.55,-7.98,;41.22,-8.75,;39.88,-7.98,;39.89,-6.44,;41.22,-5.67,;42.55,-6.44,;38.56,-5.67,;37.22,-6.44,;35.89,-5.66,;35.91,-4.12,;37.23,-3.36,;38.56,-4.12,;34.57,-3.35,;33.79,-2.01,;35.33,-2.01,;33.24,-4.12,;33.23,-5.66,;31.9,-6.42,;30.57,-5.65,;30.56,-4.11,;31.9,-3.35,;29.24,-6.42,;27.91,-5.65,;27.9,-4.1,;26.56,-3.34,;25.24,-4.11,;25.23,-5.65,;26.57,-6.42,;23.9,-3.34,;22.57,-4.11,;23.12,-2,;24.66,-2,)| | ||
| Structure | 
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