Reaction Details |
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Target | C-C chemokine receptor type 1 |
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Ligand | BDBM50082711 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_41751 (CHEMBL651702) |
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Ki | 244±n/a nM |
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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] |
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More Info.: | Get all data from this article, Assay Method |
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C-C chemokine receptor type 1 |
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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: | METPNTTEDYDTTTEFDYGDATPCQKVNERAFGAQLLPPLYSLVFVIGLVGNILVVLVLV
QYKRLKNMTSIYLLNLAISDLLFLFTLPFWIDYKLKDDWVFGDAMCKILSGFYYTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIIIWALAILASMPGLYFSKTQWEFTH
HTCSLHFPHESLREWKLFQALKLNLFGLVLPLLVMIICYTGIIKILLRRPNEKKSKAVRL
IFVIMIIFFLFWTPYNLTILISVFQDFLFTHECEQSRHLDLAVQVTEVIAYTHCCVNPVI
YAFVGERFRKYLRQLFHRRVAVHLVKWLPFLSVDRLERVSSTSPSTGEHELSAGF
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BDBM50082711 |
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n/a |
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Name | BDBM50082711 |
Synonyms: | 1-(5-Amino-4,4-diphenyl-pentyl)-4-(4-chloro-phenyl)-piperidin-4-ol | CHEMBL125111 |
Type | Small organic molecule |
Emp. Form. | C28H33ClN2O |
Mol. Mass. | 449.027 |
SMILES | NCC(CCCN1CCC(O)(CC1)c1ccc(Cl)cc1)(c1ccccc1)c1ccccc1 |
Structure |
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