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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 | CHEMBL264465 |
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Molecular formula | C57H69F3N14O8 |
IUPAC name | (2S)-N-[(2R)-1-[[(2S)-1-[(2R)-2-[[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]methyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[2-[2-(trifluoromethyl)phenyl]acetyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanamide |
Molecular weight | 1135.26 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 11 |
XlogP | 4.0 |
Synonyms | BDBM50040306 2-CF3PhCH2CH2(CO)His-Trp-Ala-Val-DAla-His-DPro(psi)Phe-NH2 |
Inchi Key | WYBZTUOODLUWJY-HNHGRBGCSA-N |
Inchi ID | InChI=1S/C57H69F3N14O8/c1-32(2)49(55(81)69-33(3)51(77)72-47(25-39-28-63-31-67-39)56(82)74-20-12-16-40(74)29-65-44(50(61)76)21-35-13-6-5-7-14-35)73-52(78)34(4)68-53(79)45(22-37-26-64-43-19-11-9-17-41(37)43)71-54(80)46(24-38-27-62-30-66-38)70-48(75)23-36-15-8-10-18-42(36)57(58,59)60/h5-11,13-15,17-19,26-28,30-34,40,44-47,49,64-65H,12,16,20-25,29H2,1-4H3,(H2,61,76)(H,62,66)(H,63,67)(H,68,79)(H,69,81)(H,70,75)(H,71,80)(H,72,77)(H,73,78)/t33-,34+,40-,44+,45+,46+,47+,49+/m1/s1 |
PubChem CID | 10351270 |
ChEMBL | CHEMBL264465 |
IUPHAR | N/A |
BindingDB | 50040306 |
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 |
---|---|---|---|
Activity | 3.3e-07 - | PMID8120863 | ChEMBL |
IC50 | 12.0 nM | PMID8120863 | BindingDB,ChEMBL |
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