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Name | Platelet-activating factor receptor |
---|---|
Species | Cavia porcellus (Guinea pig) |
Gene | PTAFR |
Synonym | PAF-R PAFr |
Disease | N/A for non-human GPCRs |
Length | 342 |
Amino acid sequence | MELNSSSRVDSEFRYTLFPIVYSIIFVLGIIANGYVLWVFARLYPSKKLNEIKIFMVNLTVADLLFLITLPLWIVYYSNQGNWFLPKFLCNLAGCLFFINTYCSVAFLGVITYNRFQAVKYPIKTAQATTRKRGIALSLVIWVAIVAAASYFLVMDSTNVVSNKAGSGNITRCFEHYEKGSKPVLIIHICIVLGFFIVFLLILFCNLVIIHTLLRQPVKQQRNAEVRRRALWMVCTVLAVFVICFVPHHMVQLPWTLAELGMWPSSNHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKFRKHLSEKLNIMRSSQKCSRVTTDTGTEMAIPINHTPVNPIKN |
UniProt | P21556 |
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 | CHEMBL5136 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL347593 |
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Molecular formula | C30H47IN2O2 |
IUPAC name | N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(2-tetradecoxyphenyl)methyl]acetamide;iodide |
Molecular weight | 594.622 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | SCHEMBL9306519 2-[[Acetyl[[2- (tetradecyloxy)phenyl]methyl]amino]-methyl]-1-methylpyridinium iodide 2-[[Acetyl[[2-(tetradecyloxy)phenyl]methyl]amino]methyl]-1-methylpyridinium iodide FSVOTEQDIHWZOI-UHFFFAOYSA-M |
Inchi Key | FSVOTEQDIHWZOI-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C30H47N2O2.HI/c1-4-5-6-7-8-9-10-11-12-13-14-19-24-34-30-22-16-15-20-28(30)25-32(27(2)33)26-29-21-17-18-23-31(29)3;/h15-18,20-23H,4-14,19,24-26H2,1-3H3;1H/q+1;/p-1 |
PubChem CID | 9985927 |
ChEMBL | CHEMBL347593 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 43000.0 nM | PMID8496938 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417