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Name | Glucagon receptor |
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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 | CHEMBL160281 |
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Molecular formula | C21H14ClFN2 |
IUPAC name | 4-[5-(3-chlorophenyl)-3-(4-fluorophenyl)-1H-pyrrol-2-yl]pyridine |
Molecular weight | 348.805 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | 2-(4-Pyridinyl)-3-(4-fluorophenyl)-5-(3-chlorophenyl)-1H-pyrrole BDBM50075788 4-[5-(3-Chloro-phenyl)-3-(4-fluoro-phenyl)-1H-pyrrol-2-yl]-pyridine |
Inchi Key | YOFQALFMYOUGSF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H14ClFN2/c22-17-3-1-2-16(12-17)20-13-19(14-4-6-18(23)7-5-14)21(25-20)15-8-10-24-11-9-15/h1-13,25H |
PubChem CID | 12967032 |
ChEMBL | CHEMBL160281 |
IUPHAR | N/A |
BindingDB | 50075788 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 40.0 nM | PMID10201821 | BindingDB,ChEMBL |
IC50 | 420.73 nM | Med Chem Res, (2013) None:None:1 | ChEMBL |
IC50 | 421.0 nM | N/A | BindingDB |
IC50 | 990.0 nM | PMID10201821 | BindingDB,ChEMBL |
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