Reaction Details |
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Target | C-C chemokine receptor type 1 |
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Ligand | BDBM50219341 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_41758 (CHEMBL652583) |
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IC50 | <50000±n/a nM |
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Citation | Kath, JC; DiRico, AP; Gladue, RP; Martin, WH; McElroy, EB; Stock, IA; Tylaska, LA; Zheng, D The discovery of structurally novel CCR1 antagonists derived from a hydroxyethylene peptide isostere template. Bioorg Med Chem Lett14:2163-7 (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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BDBM50219341 |
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n/a |
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Name | BDBM50219341 |
Synonyms: | CHEMBL70208 |
Type | Small organic molecule |
Emp. Form. | C23H31N3O3 |
Mol. Mass. | 397.5105 |
SMILES | CNC(=O)CC[C@H](O)[C@H](CC1CCCCC1)NC(=O)c1cnc2ccccc2c1 |
Structure |
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