Reaction Details |
| Report a problem with these data |
Target | Neuropeptide Y receptor type 1 |
---|
Ligand | BDBM50273943 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_537978 (CHEMBL1032434) |
---|
Ki | >50000±n/a nM |
---|
Citation | Weiss, S; Keller, M; Bernhardt, G; Buschauer, A; König, B Modular synthesis of non-peptidic bivalent NPY Y1 receptor antagonists. Bioorg Med Chem16:9858-66 (2008) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Neuropeptide Y receptor type 1 |
---|
Name: | Neuropeptide Y receptor type 1 |
Synonyms: | NPY-Y1 | NPY1-R | NPY1R | NPY1R_HUMAN | NPYR | NPYY1 | neuropeptide Y receptor Y1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44399.07 |
Organism: | Homo sapiens (Human) |
Description: | NPY-Y1 NPY1R HUMAN::P25929 |
Residue: | 384 |
Sequence: | MNSTLFSQVENHSVHSNFSEKNAQLLAFENDDCHLPLAMIFTLALAYGAVIILGVSGNLA
LIIIILKQKEMRNVTNILIVNLSFSDLLVAIMCLPFTFVYTLMDHWVFGEAMCKLNPFVQ
CVSITVSIFSLVLIAVERHQLIINPRGWRPNNRHAYVGIAVIWVLAVASSLPFLIYQVMT
DEPFQNVTLDAYKDKYVCFDQFPSDSHRLSYTTLLLVLQYFGPLCFIFICYFKIYIRLKR
RNNMMDKMRDNKYRSSETKRINIMLLSIVVAFAVCWLPLTIFNTVFDWNHQIIATCNHNL
LFLLCHLTAMISTCVNPIFYGFLNKNFQRDLQFFFNFCDFRSRDDDYETIAMSTMHTDVS
KTSLKQASPVAFKKINNNDDNEKI
|
|
|
BDBM50273943 |
---|
n/a |
---|
Name | BDBM50273943 |
Synonyms: | (Ammoniotris{methylene-1H-1,2,3-triazole-4,1-diylmethylene-4,1-phenylenecarbonylimino[({4-[(diphenylacetyl)amino]-5-[(4-hydroxybenzyl)amino]-5-oxopentyl}amino)methylylidene]})triammonium tetrakis(trifluoroacetate) | CHEMBL526676 |
Type | Small organic molecule |
Emp. Form. | C114H121N25O12 |
Mol. Mass. | 2033.3386 |
SMILES | [NH3+]C(NC(=O)c1ccc(Cn2cc(C[NH+](Cc3cn(Cc4ccc(cc4)C(=O)NC([NH3+])=NCCC[C@@H](NC(=O)C(c4ccccc4)c4ccccc4)C(=O)NCc4ccc(O)cc4)nn3)Cc3cn(Cc4ccc(cc4)C(=O)NC([NH3+])=NCCC[C@@H](NC(=O)C(c4ccccc4)c4ccccc4)C(=O)NCc4ccc(O)cc4)nn3)nn2)cc1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1 |r,w:31.32,119.131,81.87| |
Structure |
|