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Name | Glucagon receptor |
---|---|
Species | Homo sapiens (Human) |
Gene | GCGR |
Synonym | GL-R GGR GR glucagon receptor |
Disease | Diabetes Type 2 diabetes Non-insulin dependent diabetes Obesity; Diabetes Type 1 diabetes [ Show all ] |
Length | 477 |
Amino acid sequence | MPPCQPQRPLLLLLLLLACQPQVPSAQVMDFLFEKWKLYGDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPANTTANISCPWYLPWHHKVQHRFVFKRCGPDGQWVRGPRGQPWRDASQCQMDGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANLFASFVLKASSVLVIDGLLRTRYSQKIGDDLSVSTWLSDGAVAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLGLATLPERSFFSLYLGIGWGAPMLFVVPWAVVKCLFENVQCWTSNDNMGFWWILRFPVFLAILINFFIFVRIVQLLVAKLRARQMHHTDYKFRLAKSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSAKLFFDLFLSSFQGLLVAVLYCFLNKEVQSELRRRWHRWRLGKVLWEERNTSNHRASSSPGHGPPSKELQFGRGGGSQDSSAETPLAGGLPRLAESPF |
UniProt | P47871 |
Protein Data Bank | 5yqz, 5xez, 5ee7, 5xf1 |
GPCR-HGmod model | P47871 |
3D structure model | This structure is from PDB ID 5yqz. |
BioLiP | BL0379634,BL0379635, BL0402227, BL0379636,BL0379637, BL0343437 |
Therapeutic Target Database | T60182, T87875 |
ChEMBL | CHEMBL1985 |
IUPHAR | 251 |
DrugBank | N/A |
Name | CHEMBL158676 |
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Molecular formula | C25H23ClN2O |
IUPAC name | 4-[3-(2-butoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 402.922 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | 2-(4-Pyridinyl)-3-(2-butoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole BDBM50075772 4-[3-(2-Butoxy-phenyl)-5-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine |
Inchi Key | QXYAZQFFNGRBDF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23ClN2O/c1-2-3-16-29-24-7-5-4-6-21(24)22-17-23(18-8-10-20(26)11-9-18)28-25(22)19-12-14-27-15-13-19/h4-15,17,28H,2-3,16H2,1H3 |
PubChem CID | 44372948 |
ChEMBL | CHEMBL158676 |
IUPHAR | N/A |
BindingDB | 50075772 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 10.0 nM | PMID10201821 | BindingDB,ChEMBL |
IC50 | 180.0 nM | PMID10201821 | BindingDB,ChEMBL |
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