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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 | CHEMBL345834 |
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Molecular formula | C27H27ClN2O |
IUPAC name | 4-[5-(4-chlorophenyl)-3-(2-hexoxyphenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 430.976 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 7.5 |
Synonyms | 2-(4-Pyridinyl)-3-[2-(hexyloxy)phenyl]-5-(4-chlorophenyl)-1H-pyrrole BDBM50075784 4-[5-(4-Chloro-phenyl)-3-(2-hexyloxy-phenyl)-1H-pyrrol-2-yl]-pyridine |
Inchi Key | ODJAAXUMRRFNRJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27ClN2O/c1-2-3-4-7-18-31-26-9-6-5-8-23(26)24-19-25(20-10-12-22(28)13-11-20)30-27(24)21-14-16-29-17-15-21/h5-6,8-17,19,30H,2-4,7,18H2,1H3 |
PubChem CID | 44372923 |
ChEMBL | CHEMBL345834 |
IUPHAR | N/A |
BindingDB | 50075784 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 340.0 nM | PMID10201821 | BindingDB,ChEMBL |
Inhibition | 22.0 % | PMID10201821 | ChEMBL |
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