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Name | Glucagon-like peptide 1 receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Glp1r |
Synonym | GLP-1 receptor GLP-1-R GLP-1R glucagon-like peptide 1 receptor |
Disease | N/A for non-human GPCRs |
Length | 463 |
Amino acid sequence | MAVTPSLLRLALLLLGAVGRAGPRPQGATVSLSETVQKWREYRHQCQRFLTEAPLLATGLFCNRTFDDYACWPDGPPGSFVNVSCPWYLPWASSVLQGHVYRFCTAEGIWLHKDNSSLPWRDLSECEESKQGERNSPEEQLLSLYIIYTVGYALSFSALVIASAILVSFRHLHCTRNYIHLNLFASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLGCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVFSEQRIFKLYLSIGWGVPLLFVIPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLVFIRVICIVIAKLKANLMCKTDIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFVKLFTELSFTSFQGFMVAVLYCFVNNEVQMEFRKSWERWRLERLNIQRDSSMKPLKCPTSSVSSGATVGSSVYAATCQNSCS |
UniProt | P32301 |
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 | CHEMBL5862 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL510593 |
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Molecular formula | C56H52N4O14S2 |
IUPAC name | 1,3-bis[[4-(cyclopentanecarbonylamino)benzoyl]amino]-2,4-bis[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]cyclobutane-1,3-dicarboxylic acid |
Molecular weight | 1069.17 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 6 |
XlogP | 8.6 |
Synonyms | CHEMBL2158418 SCHEMBL12216455 1,3-bis(4-(cyclopentanecarboxamido)benzamido)-2,4-bis(3-methoxy-4-(thiophene-2-carbonyloxy)phenyl)cyclobutane-1,3-dicarboxylic acid BDBM50260245 2,4-Bis[4-[(2-thienyl)carbonyloxy]-3-methoxyphenyl]-1,3-bis[[4-[(cyclopentylcarbonyl)amino]benzoyl]amino]cyclobutane-1,3-dicarboxylic acid |
Inchi Key | NEGLAHVNMIDVPL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C56H52N4O14S2/c1-71-41-29-35(19-25-39(41)73-51(65)43-13-7-27-75-43)45-55(53(67)68,59-49(63)33-15-21-37(22-16-33)57-47(61)31-9-3-4-10-31)46(36-20-26-40(42(30-36)72-2)74-52(66)44-14-8-28-76-44)56(45,54(69)70)60-50(64)34-17-23-38(24-18-34)58-48(62)32-11-5-6-12-32/h7-8,13-32,45-46H,3-6,9-12H2,1-2H3,(H,57,61)(H,58,62)(H,59,63)(H,60,64)(H,67,68)(H,69,70) |
PubChem CID | 24994287 |
ChEMBL | CHEMBL510593 |
IUPHAR | N/A |
BindingDB | 50260245 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 37.0 % | PMID17213311 | ChEMBL |
EC50 | 657.0 nM | PMID22103243 | BindingDB |
EC50 | 1080.0 nM | PMID17213311 | BindingDB,ChEMBL |
IC50 | 300.0 nM | PMID22103243 | BindingDB |
Ki | 287.0 nM | PMID17213311 | BindingDB,ChEMBL |
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