| Reaction Details |
|---|
 | Report a problem with these data |
| Target | C-C chemokine receptor type 2 |
|---|
| Ligand | BDBM50196725 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_432048 (CHEMBL918245) |
|---|
| IC50 | 2000±n/a nM |
|---|
| Citation |  Iwakubo, M; Takami, A; Okada, Y; Kawata, T; Tagami, Y; Ohashi, H; Sato, M; Sugiyama, T; Fukushima, K; Iijima, H Design and synthesis of Rho kinase inhibitors (II). Bioorg Med Chem15:350-64 (2006) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| C-C chemokine receptor type 2 |
|---|
| Name: | C-C chemokine receptor type 2 |
|---|
| Synonyms: | C-C chemokine receptor type 2 (CCR2) | CCR2 | CCR2_HUMAN | CMKBR2 | Chemoattractant Cytokine Receptor 2 (CCR2) | Chemokine Receptor Type 2b (CCR2b) | Monocyte chemotactic protein-1 (MCP-1) |
|---|
| Type: | Enzyme |
|---|
| Mol. Mass.: | 41932.32 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | P41597 |
|---|
| Residue: | 374 |
|---|
| Sequence: | MLSTSRSRFIRNTNESGEEVTTFFDYDYGAPCHKFDVKQIGAQLLPPLYSLVFIFGFVGN
MLVVLILINCKKLKCLTDIYLLNLAISDLLFLITLPLWAHSAANEWVFGNAMCKLFTGLY
HIGYFGGIFFIILLTIDRYLAIVHAVFALKARTVTFGVVTSVITWLVAVFASVPGIIFTK
CQKEDSVYVCGPYFPRGWNNFHTIMRNILGLVLPLLIMVICYSGILKTLLRCRNEKKRHR
AVRVIFTIMIVYFLFWTPYNIVILLNTFQEFFGLSNCESTSQLDQATQVTETLGMTHCCI
NPIIYAFVGEKFRSLFHIALGCRIAPLQKPVCGGPGVRPGKNVKVTTQGLLDGRGKGKSI
GRAPEASLQDKEGA
|
|
|
|---|
| BDBM50196725 |
|---|
| n/a |
|---|
| Name | BDBM50196725 |
|---|
| Synonyms: | CHEMBL224885 | N-(1-benzyl-3-piperidyl)-N-(1H-5-indazolyl)amine | N-(1-benzylpiperidin-3-yl)-1H-indazol-5-amine |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C19H22N4 |
|---|
| Mol. Mass. | 306.4048 |
|---|
| SMILES | C(N1CCCC(C1)Nc1ccc2[nH]ncc2c1)c1ccccc1 |
|---|
| Structure | 
|
|---|
Search and Browse
