Reaction Details |
| Report a problem with these data |
Target | C-C chemokine receptor type 1 |
---|
Ligand | BDBM50293054 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_519456 (CHEMBL950882) |
---|
IC50 | 16±n/a nM |
---|
Citation | Merritt, JR; Liu, J; Quadros, E; Morris, ML; Liu, R; Zhang, R; Jacob, B; Postelnek, J; Hicks, CM; Chen, W; Kimble, EF; Rogers, WL; O'Brien, L; White, N; Desai, H; Bansal, S; King, G; Ohlmeyer, MJ; Appell, KC; Webb, ML Novel pyrrolidine ureas as C-C chemokine receptor 1 (CCR1) antagonists. J Med Chem52:1295-301 (2010) [PubMed] Article |
---|
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: | METPNTTEDYDTTTEFDYGDATPCQKVNERAFGAQLLPPLYSLVFVIGLVGNILVVLVLV
QYKRLKNMTSIYLLNLAISDLLFLFTLPFWIDYKLKDDWVFGDAMCKILSGFYYTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIIIWALAILASMPGLYFSKTQWEFTH
HTCSLHFPHESLREWKLFQALKLNLFGLVLPLLVMIICYTGIIKILLRRPNEKKSKAVRL
IFVIMIIFFLFWTPYNLTILISVFQDFLFTHECEQSRHLDLAVQVTEVIAYTHCCVNPVI
YAFVGERFRKYLRQLFHRRVAVHLVKWLPFLSVDRLERVSSTSPSTGEHELSAGF
|
|
|
BDBM50293054 |
---|
n/a |
---|
Name | BDBM50293054 |
Synonyms: | (R)-N2-(4-Chlorobenzyl)-N2-methyl-N1-[2-methyl-4-(trifluoromethyl)phenyl]pyrrolidine-1,2-dicarboxamide | CHEMBL473734 |
Type | Small organic molecule |
Emp. Form. | C22H23ClF3N3O2 |
Mol. Mass. | 453.885 |
SMILES | CN(Cc1ccc(Cl)cc1)C(=O)[C@H]1CCCN1C(=O)Nc1ccc(cc1C)C(F)(F)F |r| |
Structure |
|