Reaction Details |
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Target | Neuropeptide Y receptor type 1 |
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Ligand | BDBM41946 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose response counterscreen for neuropeptide Y receptor Y2 (NPY-Y2): Cell-based high throughput assay to measure NPY-Y1 antagonism |
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IC50 | 5388±n/a nM |
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Citation | PubChem, PC Dose response counterscreen for neuropeptide Y receptor Y2 (NPY-Y2): Cell-based high throughput assay to measure NPY-Y1 antagonism PubChem Bioassay(2008)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Neuropeptide Y receptor type 1 |
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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
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BDBM41946 |
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n/a |
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Name | BDBM41946 |
Synonyms: | 3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)-N-(phenylmethyl)propan-1-amine;ethanedioic acid | 3-(2-bromo-6-chloro-4-methylphenoxy)-N-(phenylmethyl)-1-propanamine;oxalic acid | MLS000576317 | N-benzyl-3-(2-bromo-6-chloro-4-methylphenoxy)-1-propanamine oxalate | N-benzyl-3-(2-bromo-6-chloro-4-methylphenoxy)propan-1-amine;oxalic acid | SMR000197957 | benzyl-[3-(2-bromo-6-chloro-4-methyl-phenoxy)propyl]amine;oxalic acid | cid_2933964 |
Type | Small organic molecule |
Emp. Form. | C17H19BrClNO |
Mol. Mass. | 368.696 |
SMILES | Cc1cc(Cl)c(OCCCNCc2ccccc2)c(Br)c1 |
Structure |
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