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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 | CHEMBL158535 |
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Molecular formula | C24H19ClN2O |
IUPAC name | 4-[5-(4-chlorophenyl)-3-(2-prop-2-enoxyphenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 386.879 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | 4-[3-(2-Allyloxy-phenyl)-5-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine 2-(4-Pyridinyl)-3-[2-(allyloxy)phenyl]-5-(4-chlorophenyl)-1H-pyrrole BDBM50075749 |
Inchi Key | MOFSVJOQRDKEAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H19ClN2O/c1-2-15-28-23-6-4-3-5-20(23)21-16-22(17-7-9-19(25)10-8-17)27-24(21)18-11-13-26-14-12-18/h2-14,16,27H,1,15H2 |
PubChem CID | 12967035 |
ChEMBL | CHEMBL158535 |
IUPHAR | N/A |
BindingDB | 50075749 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 270.0 nM | PMID10201821 | BindingDB,ChEMBL |
Inhibition | 50.0 % | PMID10201821 | ChEMBL |
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