Reaction Details |
| Report a problem with these data |
Target | C-X-C chemokine receptor type 3 |
---|
Ligand | BDBM50198413 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_437683 (CHEMBL905958) |
---|
Ki | 2200±n/a nM |
---|
Citation | Allen, DR; Bolt, A; Chapman, GA; Knight, RL; Meissner, JW; Owen, DA; Watson, RJ Identification and structure-activity relationships of 1-aryl-3-piperidin-4-yl-urea derivatives as CXCR3 receptor antagonists. Bioorg Med Chem Lett17:697-701 (2007) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
C-X-C chemokine receptor type 3 |
---|
Name: | C-X-C chemokine receptor type 3 |
Synonyms: | AAO92295.1 | C-X-C chemokine receptor type 3 | C-X-C chemokine receptor type 3 (CXCR3) | C-X-C chemokine receptor type 3 (CXCR3A) | CXCR3 | CXCR3A | CXCR3_HUMAN | GPR9 | chemokine (C-X-C motif) receptor 3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40665.65 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 368 |
Sequence: | MVLEVSDHQVLNDAEVAALLENFSSSYDYGENESDSCCTSPPCPQDFSLNFDRAFLPALY
SLLFLLGLLGNGAVAAVLLSRRTALSSTDTFLLHLAVADTLLVLTLPLWAVDAAVQWVFG
SGLCKVAGALFNINFYAGALLLACISFDRYLNIVHATQLYRRGPPARVTLTCLAVWGLCL
LFALPDFIFLSAHHDERLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILA
VLLVSRGQRRLRAMRLVVVVVVAFALCWTPYHLVVLVDILMDLGALARNCGRESRVDVAK
SVTSGLGYMHCCLNPLLYAFVGVKFRERMWMLLLRLGCPNQRGLQRQPSSSRRDSSWSET
SEASYSGL
|
|
|
BDBM50198413 |
---|
n/a |
---|
Name | BDBM50198413 |
Synonyms: | 1-(naphthalen-2-yl)-3-(1-(3-phenylpropyl)piperidin-4-yl)urea | CHEMBL243114 |
Type | Small organic molecule |
Emp. Form. | C25H29N3O |
Mol. Mass. | 387.5173 |
SMILES | O=C(NC1CCN(CCCc2ccccc2)CC1)Nc1ccc2ccccc2c1 |
Structure |
|