Reaction Details | |||
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Target | C-C chemokine receptor type 1 | ||
Ligand | BDBM50082694 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_41751 (CHEMBL651702) | ||
Ki | 22±n/a nM | ||
Citation | Ng, HP; May, K; Bauman, JG; Ghannam, A; Islam, I; Liang, M; Horuk, R; Hesselgesser, J; Snider, RM; Perez, HD; Morrissey, MM Discovery of novel non-peptide CCR1 receptor antagonists. J Med Chem42:4680-94 (1999) [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: |
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BDBM50082694 | |||
n/a | |||
Name | BDBM50082694 | ||
Synonyms: | 4-(4-Chloro-phenyl)-1-(4-cyano-4-naphthalen-2-yl-butyl)-4-hydroxy-1-methyl-piperidinium; iodide | CHEMBL143374 | ||
Type | Small organic molecule | ||
Emp. Form. | C27H30ClN2O | ||
Mol. Mass. | 433.992 | ||
SMILES | C[N+]1(CCCC(C#N)c2ccc3ccccc3c2)CCC(O)(CC1)c1ccc(Cl)cc1 |(5.16,-16.1,;5.58,-14.63,;4.75,-13.77,;4.75,-12.23,;3.42,-11.45,;3.42,-9.92,;4.75,-9.13,;6.06,-8.35,;2.63,-8.58,;1.09,-8.58,;.3,-7.24,;1.07,-5.9,;.29,-4.55,;1.06,-3.2,;2.6,-3.18,;3.39,-4.52,;2.62,-5.89,;3.4,-7.23,;6.79,-15.88,;8.33,-15.94,;9.15,-14.65,;10.22,-13.57,;8.43,-13.29,;6.89,-13.25,;10.22,-15.72,;9.82,-17.19,;10.89,-18.25,;12.35,-17.86,;13.42,-18.95,;12.74,-16.39,;11.68,-15.34,)| | ||
Structure |