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Name | Gastrin-releasing peptide receptor |
---|---|
Species | Mus musculus (Mouse) |
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 | MAPNNCSHLNLDVDPFLSCNDTFNQSLSPPKMDNWFHPGFIYVIPAVYGLIIVIGLIGNITLIKIFCTVKSMRNVPNLFISSLALGDLLLLVTCAPVDASKYLADRWLFGRIGCKLIPFIQLTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAALIWIVSMLLAIPEAVFSDLHPFHVKDTNQTFISCAPYPHSNELHPKIHSMASFLVFYVIPLAIISVYYYFIARNLIQSAYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLHFVTSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPGLMNRSHSTGRSTTCMTSFKSTNPSATFSLINRNICHEGYV |
UniProt | P21729 |
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 | CHEMBL3596 |
IUPHAR | 39 |
DrugBank | N/A |
Name | CHEMBL406474 |
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Molecular formula | C46H68N12O7 |
IUPAC name | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-N-[2-[[(2S)-3-(1H-imidazol-5-yl)-1-[[(4R)-2-methyldecan-4-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide |
Molecular weight | 901.127 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 10 |
XlogP | 4.5 |
Synonyms | BDBM50012308 2-{2-[2-[2-Acetylamino-3-(3H-imidazol-4-yl)-propionylamino]-3-(1H-indol-3-yl)-propionylamino]-propionylamino}-N-{[2-(3H-imidazol-4-yl)-1-(1-isobutyl-heptylcarbamoyl)-ethylcarbamoyl]-methyl}-3-methyl-butyramide |
Inchi Key | ZQEMAUJYJLUEQH-KXYCVNSMSA-N |
Inchi ID | InChI=1S/C46H68N12O7/c1-8-9-10-11-14-32(17-27(2)3)55-44(63)39(20-34-23-48-26-52-34)56-40(60)24-50-46(65)41(28(4)5)58-42(61)29(6)53-43(62)37(18-31-21-49-36-16-13-12-15-35(31)36)57-45(64)38(54-30(7)59)19-33-22-47-25-51-33/h12-13,15-16,21-23,25-29,32,37-39,41,49H,8-11,14,17-20,24H2,1-7H3,(H,47,51)(H,48,52)(H,50,65)(H,53,62)(H,54,59)(H,55,63)(H,56,60)(H,57,64)(H,58,61)/t29-,32+,37-,38-,39-,41-/m0/s1 |
PubChem CID | 44307197 |
ChEMBL | CHEMBL406474 |
IUPHAR | N/A |
BindingDB | 50012308 |
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 | 2.8 nM | PMID2066982 | BindingDB,ChEMBL |
IC50 | 7.0 nM | PMID2066982 | BindingDB,ChEMBL |
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