Search and Browse
Download
Enter Data
| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | C-C chemokine receptor type 1 | ||
| Ligand | BDBM50098622 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_220711 (CHEMBL843656) | ||
| IC50 | 800±n/a nM | ||
| Citation |  Naya, A; Sagara, Y; Ohwaki, K; Saeki, T; Ichikawa, D; Iwasawa, Y; Noguchi, K; Ohtake, N Design, synthesis, and discovery of a novel CCR1 antagonist. J Med Chem44:1429-35 (2001) [PubMed] | ||
| 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: |
| ||
| BDBM50098622 | |||
| n/a | |||
| Name | BDBM50098622 | ||
| Synonyms: | 1-Cyclooctylmethyl-4-diphenylacetylamino-1-methyl-piperidinium; iodide | CHEMBL33761 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C29H41N2O | ||
| Mol. Mass. | 433.6481 | ||
| SMILES | C[N+]1(CC2CCCCCCC2)CCC(CC1)NC(=O)C(c1ccccc1)c1ccccc1 |(9.05,-12.4,;9.04,-14.01,;10.36,-14.84,;11.92,-14.15,;11.33,-12.74,;11.92,-11.31,;13.34,-10.72,;14.75,-11.29,;15.36,-12.74,;14.78,-14.15,;13.34,-14.74,;9.05,-15.61,;7.7,-16.38,;6.36,-15.61,;6.36,-14.07,;7.67,-13.31,;5.04,-16.38,;3.72,-15.61,;3.7,-14.07,;2.38,-16.38,;1.06,-15.61,;1.06,-14.07,;-.28,-13.3,;-1.62,-14.07,;-1.6,-15.62,;-.29,-16.38,;2.38,-17.92,;1.04,-18.69,;1.03,-20.2,;2.35,-20.97,;3.7,-20.22,;3.7,-18.7,)| | ||
| Structure | 
| ||