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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | C-C chemokine receptor type 1 | ||
| Ligand | BDBM50398350 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_875641 (CHEMBL2184872) | ||
| IC50 | 9.6±n/a nM | ||
| Citation |  Pease, J; Horuk, R Chemokine receptor antagonists. J Med Chem55:9363-92 (2012) [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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| BDBM50398350 | |||
| n/a | |||
| Name | BDBM50398350 | ||
| Synonyms: | CHEMBL486030 | UCB-35625 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C29H37Cl2N2O2 | ||
| Mol. Mass. | 516.522 | ||
| SMILES | CC[N+]1(CC2CCCCCC2)CCC(CC1)NC(=O)C1c2cc(Cl)ccc2Oc2ccc(Cl)cc12 |(6.24,.37,;4.7,.37,;3.93,-.96,;3.15,.37,;1.61,.36,;.95,-1.01,;-.55,-1.37,;-1.76,-.42,;-1.77,1.11,;-.58,2.08,;.93,1.75,;5.26,-1.74,;5.27,-3.27,;3.93,-4.04,;2.6,-3.28,;2.6,-1.74,;3.94,-5.58,;2.61,-6.36,;1.27,-5.59,;2.62,-7.9,;3.95,-8.66,;5.28,-7.88,;6.62,-8.64,;7.94,-7.85,;6.63,-10.19,;5.3,-10.97,;3.96,-10.2,;2.63,-10.98,;1.29,-10.21,;-.04,-10.99,;-1.37,-10.22,;-1.37,-8.68,;-2.7,-7.91,;-.04,-7.91,;1.29,-8.67,)| | ||
| Structure | 
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