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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 | CHEMBL347663 |
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Molecular formula | C25H23ClN2O |
IUPAC name | 4-[5-(4-chlorophenyl)-3-[2-(2-methylpropoxy)phenyl]-1H-pyrrol-2-yl]pyridine |
Molecular weight | 402.922 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | BDBM50075752 4-[5-(4-Chloro-phenyl)-3-(2-isobutoxy-phenyl)-1H-pyrrol-2-yl]-pyridine 2-(4-Pyridinyl)-3-(2-isobutoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole |
Inchi Key | FFRLVMNTSSMAOD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23ClN2O/c1-17(2)16-29-24-6-4-3-5-21(24)22-15-23(18-7-9-20(26)10-8-18)28-25(22)19-11-13-27-14-12-19/h3-15,17,28H,16H2,1-2H3 |
PubChem CID | 44373192 |
ChEMBL | CHEMBL347663 |
IUPHAR | N/A |
BindingDB | 50075752 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 150.0 nM | PMID10201821 | BindingDB,ChEMBL |
Inhibition | 17.0 % | PMID10201821 | ChEMBL |
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