Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | C-C chemokine receptor type 3 |
---|
Ligand | BDBM50297201 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_581435 (CHEMBL1055679) |
---|
IC50 | 320±n/a nM |
---|
Citation | Sato, I; Morihira, K; Inami, H; Kubota, H; Morokata, T; Suzuki, K; Ohno, K; Iura, Y; Nitta, A; Imaoka, T; Takahashi, T; Takeuchi, M; Ohta, M; Tsukamoto, S Synthesis, biological evaluation, and metabolic stability of acrylamide derivatives as novel CCR3 antagonists. Bioorg Med Chem17:5989-6002 (2009) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
C-C chemokine receptor type 3 |
---|
Name: | C-C chemokine receptor type 3 |
Synonyms: | C-C CKR-3 | C-C chemokine receptor type 3 (CCR3) | CC-CKR-3 | CCR-3 | CCR3 | CCR3_HUMAN | CD_antigen=CD193 | CKR3 | CMKBR3 | Eosinophil eotaxin receptor |
Type: | Enzyme |
Mol. Mass.: | 41053.88 |
Organism: | Homo sapiens (Human) |
Description: | P51677 |
Residue: | 355 |
Sequence: | MTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILI
KYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSE
IFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEE
TLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRL
IFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVI
YAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF
|
|
|
BDBM50297201 |
---|
n/a |
---|
Name | BDBM50297201 |
Synonyms: | CHEMBL561941 | N-{(rac)-1-[(6-Fluoro-2-naphthyl)methyl]pyrrolidin-3-yl}biphenyl-2-carboxamide |
Type | Small organic molecule |
Emp. Form. | C28H24FNO |
Mol. Mass. | 409.4947 |
SMILES | Fc1ccc2cc(CN3CCC(C3)C(=O)c3ccccc3-c3ccccc3)ccc2c1 |
Structure |
|