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Name | Glucagon receptor |
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Species | Mus musculus (Mouse) |
Gene | Gcgr |
Synonym | GGR GL-R glucagon receptor GR |
Disease | N/A for non-human GPCRs |
Length | 485 |
Amino acid sequence | MPLTQLHCPHLLLLLLVLSCLPEAPSAQVMDFLFEKWKLYSDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPPNTTANISCPWYLPWYHKVQHRLVFKRCGPDGQWVRGPRGQPWRNASQCQLDDEEIEVQKGVAKMYSSQQVMYTVGYSLSLGALLLALVILLGLRKLHCTRNYIHGNLFASFVLKAGSVLVIDWLLKTRYSQKIGDDLSVSVWLSDGAMAGCRVATVIMQYGIIANYCWLLVEGVYLYSLLSLATFSERSFFSLYLGIGWGAPLLFVIPWVVVKCLFENVQCWTSNDNMGFWWILRIPVFLALLINFFIFVHIIHLLVAKLRAHQMHYADYKFRLARSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSTKLFFDLFLSSFQGLLVAVLYCFLNKEVQAELMRRWRQWQEGKALQEERLASSHGSHMAPAGPCHGDPCEKLQLMSAGSSSGTGCVPSMETSLASSLPRLADSPT |
UniProt | Q61606 |
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 | CHEMBL4773 |
IUPHAR | N/A |
DrugBank | N/A |
Name | aminothiazole, 7 |
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Molecular formula | C30H26F3N3O3S |
IUPAC name | 3-[[4-[[2,3-dihydro-1H-inden-5-yl-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]amino]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 565.611 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 6.6 |
Synonyms | BDBM29110 SCHEMBL2661763 CHEMBL492605 |
Inchi Key | WFUXVTIXEWVFED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H26F3N3O3S/c31-30(32,33)24-11-8-21(9-12-24)26-18-40-29(35-26)36(25-13-10-20-2-1-3-23(20)16-25)17-19-4-6-22(7-5-19)28(39)34-15-14-27(37)38/h4-13,16,18H,1-3,14-15,17H2,(H,34,39)(H,37,38) |
PubChem CID | 22496459 |
ChEMBL | CHEMBL492605 |
IUPHAR | N/A |
BindingDB | 29110 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 830.0 nM | PMID19385613 | ChEMBL |
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