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Name | Glucagon receptor |
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Species | Homo sapiens (Human) |
Gene | GCGR |
Synonym | GL-R GGR GR glucagon receptor |
Disease | Diabetes Type 2 diabetes Non-insulin dependent diabetes Obesity; Diabetes Type 1 diabetes [ Show all ] |
Length | 477 |
Amino acid sequence | MPPCQPQRPLLLLLLLLACQPQVPSAQVMDFLFEKWKLYGDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPANTTANISCPWYLPWHHKVQHRFVFKRCGPDGQWVRGPRGQPWRDASQCQMDGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANLFASFVLKASSVLVIDGLLRTRYSQKIGDDLSVSTWLSDGAVAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLGLATLPERSFFSLYLGIGWGAPMLFVVPWAVVKCLFENVQCWTSNDNMGFWWILRFPVFLAILINFFIFVRIVQLLVAKLRARQMHHTDYKFRLAKSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSAKLFFDLFLSSFQGLLVAVLYCFLNKEVQSELRRRWHRWRLGKVLWEERNTSNHRASSSPGHGPPSKELQFGRGGGSQDSSAETPLAGGLPRLAESPF |
UniProt | P47871 |
Protein Data Bank | 5yqz, 5xez, 5ee7, 5xf1 |
GPCR-HGmod model | P47871 |
3D structure model | This structure is from PDB ID 5yqz. |
BioLiP | BL0379634,BL0379635, BL0402227, BL0379636,BL0379637, BL0343437 |
Therapeutic Target Database | T60182, T87875 |
ChEMBL | CHEMBL1985 |
IUPHAR | 251 |
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 | SCHEMBL2661763 CHEMBL492605 BDBM29110 |
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 | 64.0 nM | PMID19385613 | ChEMBL |
IC50 | 86.0 nM | PMID19385613 | BindingDB,ChEMBL |
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