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Name | Glucagon receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Gcgr |
Synonym | GGR GL-R glucagon receptor GR |
Disease | N/A for non-human GPCRs |
Length | 485 |
Amino acid sequence | MLLTQLHCPYLLLLLVVLSCLPKAPSAQVMDFLFEKWKLYSDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPPNTTANISCPWYLPWYHKVQHRLVFKRCGPDGQWVRGPRGQSWRDASQCQMDDDEIEVQKGVAKMYSSYQVMYTVGYSLSLGALLLALVILLGLRKLHCTRNYIHGNLFASFVLKAGSVLVIDWLLKTRYSQKIGDDLSVSVWLSDGAVAGCRVATVIMQYGIIANYCWLLVEGVYLYSLLSITTFSEKSFFSLYLCIGWGSPLLFVIPWVVVKCLFENVQCWTSNDNMGFWWILRIPVLLAILINFFIFVRIIHLLVAKLRAHQMHYADYKFRLARSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSTKLFFDLFFSSFQGLLVAVLYCFLNKEVQAELLRRWRRWQEGKALQEERMASSHGSHMAPAGTCHGDPCEKLQLMSAGSSSGTGCEPSAKTSLASSLPRLADSPT |
UniProt | P30082 |
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 | CHEMBL4720 |
IUPHAR | 251 |
DrugBank | N/A |
Name | CHEMBL3326177 |
---|---|
Molecular formula | C30H22N2O4 |
IUPAC name | N'-(4-hydroxy-3-phenylbenzoyl)-3,4-diphenylfuran-2-carbohydrazide |
Molecular weight | 474.516 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 6.3 |
Synonyms | BDBM50057831 SCHEMBL3981613 |
Inchi Key | QPZXJVVKDGOAEQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H22N2O4/c33-26-17-16-23(18-24(26)20-10-4-1-5-11-20)29(34)31-32-30(35)28-27(22-14-8-3-9-15-22)25(19-36-28)21-12-6-2-7-13-21/h1-19,33H,(H,31,34)(H,32,35) |
PubChem CID | 68863701 |
ChEMBL | CHEMBL3326177 |
IUPHAR | N/A |
BindingDB | 50057831 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <10000.0 nM | PMID25127101 | BindingDB,ChEMBL |
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