Reaction Details |
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Target | C-C chemokine receptor type 1 |
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Ligand | BDBM50144404 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_41887 |
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IC50 | 48±n/a nM |
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Citation | Kath, JC; Brissette, WH; Brown, MF; Conklyn, M; DiRico, AP; Dorff, P; Gladue, RP; Lillie, BM; Lira, PD; Mairs, EN; Martin, WH; McElroy, EB; McGlynn, MA; Paradis, TJ; Poss, CS; Stock, IA; Tylaska, LA; Zheng, D Potent small molecule CCR1 antagonists. Bioorg Med Chem Lett14:2169-73 (2004) [PubMed] Article |
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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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BDBM50144404 |
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n/a |
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Name | BDBM50144404 |
Synonyms: | CHEMBL306685 | Quinoxaline-2-carboxylic acid ((1S,2S,4R)-1-benzyl-4-carbamoyl-5-cyclopentyl-2-hydroxy-pentyl)-amide |
Type | Small organic molecule |
Emp. Form. | C27H32N4O3 |
Mol. Mass. | 460.568 |
SMILES | NC(=O)[C@@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1cnc2ccccc2n1)CC1CCCC1 |
Structure |
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