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Name | Glucagon receptor |
---|---|
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 | CHEMBL160735 |
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Molecular formula | C21H21ClN2 |
IUPAC name | 4-[5-(4-chlorophenyl)-3-cyclohexyl-1H-pyrrol-2-yl]pyridine |
Molecular weight | 336.863 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | BDBM50075748 4-[5-(4-Chloro-phenyl)-3-cyclohexyl-1H-pyrrol-2-yl]-pyridine |
Inchi Key | UUCRTNYYUCNASU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21ClN2/c22-18-8-6-16(7-9-18)20-14-19(15-4-2-1-3-5-15)21(24-20)17-10-12-23-13-11-17/h6-15,24H,1-5H2 |
PubChem CID | 44372477 |
ChEMBL | CHEMBL160735 |
IUPHAR | N/A |
BindingDB | 50075748 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <3000.0 nM | PMID10201821 | BindingDB,ChEMBL |
IC50 | 60.0 nM | PMID10201821 | BindingDB,ChEMBL |
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