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Name | Gastrin-releasing peptide receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Grpr |
Synonym | BB2 BB2 receptor gastrin-releasing peptide receptor GRP-preferring bombesin receptor GRP-R |
Disease | N/A for non-human GPCRs |
Length | 384 |
Amino acid sequence | MDPNNCSHLNLEVDPFLSCNNTFNQTLNPPKMDNWFHPGIIYVIPAVYGLIIVIGLIGNITLIKIFCTVKSMRNVPNLFISSLALGDLLLLVTCAPVDASKYLADRWLFGRIGCKLIPFIQLTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAALIWIVSMLLAIPEAVFSDLHPFHVKDTNQTFISCAPYPHSNELHPKIHSMASFLVFYIIPLSIISVYYYFIARNLIQSAYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLHFITSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPSLLNRSHSTGRSTTCMTSFKSTNPSATFSLINGNICHEGYV |
UniProt | P52500 |
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 | CHEMBL4280 |
IUPHAR | 39 |
DrugBank | N/A |
Name | CHEMBL386146 |
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Molecular formula | C49H69N15O11 |
IUPAC name | (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-acetamido-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1-formylindol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]pentanediamide |
Molecular weight | 1044.19 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 12 |
XlogP | -0.7 |
Synonyms | N/A |
Inchi Key | YRRXDYXYNWBQQW-UZGBMOBRSA-N |
Inchi ID | InChI=1S/C49H69N15O11/c1-26(2)14-34(20-53-29(6)66)59-47(73)38(16-32-18-51-23-55-32)60-42(69)21-54-49(75)43(27(3)4)63-44(70)28(5)57-46(72)37(15-31-22-64(25-65)40-11-9-8-10-35(31)40)61-48(74)39(17-33-19-52-24-56-33)62-45(71)36(58-30(7)67)12-13-41(50)68/h8-11,18-19,22-28,34,36-39,43H,12-17,20-21H2,1-7H3,(H2,50,68)(H,51,55)(H,52,56)(H,53,66)(H,54,75)(H,57,72)(H,58,67)(H,59,73)(H,60,69)(H,61,74)(H,62,71)(H,63,70)/t28-,34-,36-,37-,38-,39-,43-/m0/s1 |
PubChem CID | 44361991 |
ChEMBL | CHEMBL386146 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Release | 3.2 % | PMID1469698 | ChEMBL |
Release | 12.5 % | PMID1469698 | ChEMBL |
Release | 15.8 % | PMID1469698 | ChEMBL |
Release | 16.0 % | PMID1469698 | ChEMBL |
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