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Name | Neuropeptide Y receptor type 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Npy1r |
Synonym | FC5 neuropeptide Y receptor type 1 NPY-Y1 receptor NPY1-R Y1 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 382 |
Amino acid sequence | MNSTLFSRVENYSVHYNVSENSPFLAFENDDCHLPLAVIFTLALAYGAVIILGVSGNLALIIIILKQKEMRNVTNILIVNLSFSDLLVAVMCLPFTFVYTLMDHWVFGETMCKLNPFVQCVSITVSIFSLVLIAVERHQLIINPRGWRPNNRHAYIGITVIWVLAVASSLPFVIYQILTDEPFQNVSLAAFKDKYVCFDKFPSDSHRLSYTTLLLVLQYFGPLCFIFICYFKIYIRLKRRNNMMDKIRDSKYRSSETKRINVMLLSIVVAFAVCWLPLTIFNTVFDWNHQIIATCNHNLLFLLCHLTAMISTCVNPIFYGFLNKNFQRDLQFFFNFCDFRSRDDDYETIAMSTMHTDVSKTSLKQASPVAFKKISMNDNEKI |
UniProt | P21555 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2587 |
IUPHAR | 305 |
DrugBank | N/A |
Name | UNII-QKC82E736Q |
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Molecular formula | C29H35N7O3 |
IUPAC name | (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide |
Molecular weight | 529.645 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 6 |
XlogP | 1.4 |
Synonyms | (R)-N-alpha-(2,2-Diphenylacetyl)-N-(4-ureidomethylbenzyl)argininamide BDBM50343731 CHEMBL1774204 191868-13-0 BIBO 3304 TRIFLUOROACETATE [ Show all ] |
Inchi Key | TVMJSGGZULFVCZ-XMMPIXPASA-N |
Inchi ID | InChI=1S/C29H35N7O3/c30-28(31)33-17-7-12-24(26(37)34-18-20-13-15-21(16-14-20)19-35-29(32)39)36-27(38)25(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,13-16,24-25H,7,12,17-19H2,(H,34,37)(H,36,38)(H4,30,31,33)(H3,32,35,39)/t24-/m1/s1 |
PubChem CID | 5311022 |
ChEMBL | CHEMBL1774204 |
IUPHAR | 1528 |
BindingDB | 50343731 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 0.199526 nM | PMID10694200 | IUPHAR |
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