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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 | CHEMBL2373080 |
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Molecular formula | C50H76N16O13S |
IUPAC name | (2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-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-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide |
Molecular weight | 1141.32 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 16 |
XlogP | -2.9 |
Synonyms | N/A |
Inchi Key | DWCXGQJSUVXISU-UXXNZIAMSA-N |
Inchi ID | InChI=1S/C50H76N16O13S/c1-25(2)15-34(48(77)63-32(43(53)72)13-14-80-6)64-49(78)36(17-29-20-54-24-58-29)61-41(71)22-57-50(79)42(26(3)4)66-44(73)27(5)59-47(76)35(16-28-19-55-31-10-8-7-9-30(28)31)65-46(75)33(11-12-38(52)68)60-40(70)21-56-45(74)37(23-67)62-39(69)18-51/h7-10,19-20,24-27,32-37,42,55,67H,11-18,21-23,51H2,1-6H3,(H2,52,68)(H2,53,72)(H,54,58)(H,56,74)(H,57,79)(H,59,76)(H,60,70)(H,61,71)(H,62,69)(H,63,77)(H,64,78)(H,65,75)(H,66,73)/t27-,32+,33-,34-,35-,36-,37-,42-/m0/s1 |
PubChem CID | 73354832 |
ChEMBL | CHEMBL2373080 |
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 |
---|---|---|---|
IC50 | 7.6 nM | PMID11985468 | ChEMBL |
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