Reaction Details |
| Report a problem with these data |
Target | Neuropeptide S receptor |
---|
Ligand | BDBM50443396 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1276605 (CHEMBL3088890) |
---|
IC50 | 16±n/a nM |
---|
Citation | Patnaik, S; Marugan, JJ; Liu, K; Zheng, W; Southall, N; Dehdashti, SJ; Thorsell, A; Heilig, M; Bell, L; Zook, M; Eskay, B; Brimacombe, KR; Austin, CP Structure-activity relationship of imidazopyridinium analogues as antagonists of neuropeptide s receptor. J Med Chem56:9045-56 (2013) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Neuropeptide S receptor |
---|
Name: | Neuropeptide S receptor |
Synonyms: | GPR154 | GPRA | NPSR1 | NPSR1_HUMAN | PGR14 |
Type: | PROTEIN |
Mol. Mass.: | 42692.30 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1276607 |
Residue: | 371 |
Sequence: | MPANFTEGSFDSSGTGQTLDSSPVACTETVTFTEVVEGKEWGSFYYSFKTEQLITLWVLF
VFTIVGNSVVLFSTWRRKKKSRMTFFVTQLAITDSFTGLVNILTDINWRFTGDFTAPDLV
CRVVRYLQVVLLYASTYVLVSLSIDRYHAIVYPMKFLQGEKQARVLIVIAWSLSFLFSIP
TLIIFGKRTLSNGEVQCWALWPDDSYWTPYMTIVAFLVYFIPLTIISIMYGIVIRTIWIK
SKTYETVISNCSDGKLCSSYNRGLISKAKIKAIKYSIIIILAFICCWSPYFLFDILDNFN
LLPDTQERFYASVIIQNLPALNSAINPLIYCVFSSSISFPCREQRSQDSRMTFRERTERH
EMQILSKPEFI
|
|
|
BDBM50443396 |
---|
n/a |
---|
Name | BDBM50443396 |
Synonyms: | CHEMBL3086833 |
Type | Small organic molecule |
Emp. Form. | C27H24N2PS |
Mol. Mass. | 439.531 |
SMILES | Cc1c(n2ccccc2[n+]1Cc1ccccc1)P(=S)(c1ccccc1)c1ccccc1 |
Structure |
|