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Name | Glucagon receptor |
---|---|
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 | CHEMBL2159327 |
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Molecular formula | C29H26Cl3N3O4 |
IUPAC name | 3-[[4-[[5-(3-chloro-4-propoxyphenyl)-3-(3,5-dichlorophenyl)pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 586.894 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.7 |
Synonyms | BDBM50393766 |
Inchi Key | RKOQKCAZXCZGSF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H26Cl3N3O4/c1-2-11-39-27-8-7-20(14-24(27)32)26-16-25(21-12-22(30)15-23(31)13-21)34-35(26)17-18-3-5-19(6-4-18)29(38)33-10-9-28(36)37/h3-8,12-16H,2,9-11,17H2,1H3,(H,33,38)(H,36,37) |
PubChem CID | 60170767 |
ChEMBL | CHEMBL2159327 |
IUPHAR | N/A |
BindingDB | 50393766 |
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 | 37.9 nM | PMID22708876 | ChEMBL |
IC50 | 38.0 nM | PMID22708876 | BindingDB |
IC50 | 100.7 nM | PMID22708876 | ChEMBL |
IC50 | 101.0 nM | PMID22708876 | BindingDB |
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