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Name | Proteinase-activated receptor 4 |
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Species | Homo sapiens (Human) |
Gene | F2RL3 |
Synonym | protease-activated receptor 4 PAR4 PAR-4 F2R like thrombin/trypsin receptor 3 coagulation factor II receptor-like 3 [ Show all ] |
Disease | N/A |
Length | 385 |
Amino acid sequence | MWGRLLLWPLVLGFSLSGGTQTPSVYDESGSTGGGDDSTPSILPAPRGYPGQVCANDSDTLELPDSSRALLLGWVPTRLVPALYGLVLVVGLPANGLALWVLATQAPRLPSTMLLMNLAAADLLLALALPPRIAYHLRGQRWPFGEAACRLATAALYGHMYGSVLLLAAVSLDRYLALVHPLRARALRGRRLALGLCMAAWLMAAALALPLTLQRQTFRLARSDRVLCHDALPLDAQASHWQPAFTCLALLGCFLPLLAMLLCYGATLHTLAASGRRYGHALRLTAVVLASAVAFFVPSNLLLLLHYSDPSPSAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSAEFRDKVRAGLFQRSPGDTVASKASAEGGSRGMGTHSSLLQ |
UniProt | Q96RI0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96RI0 |
3D structure model | This predicted structure model is from GPCR-EXP Q96RI0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4691 |
IUPHAR | 350 |
DrugBank | N/A |
Name | CHEMBL3718689 |
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Molecular formula | C27H22N4O5S2 |
IUPAC name | 4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-2-(4-methylsulfonylphenyl)-1,3-thiazole |
Molecular weight | 546.616 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | US9688695, 234 BDBM176201 SCHEMBL16603307 |
Inchi Key | BYJBNSKAOGWMSB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H22N4O5S2/c1-16-4-9-26-29-22(13-31(26)30-16)25-12-21-23(10-19(34-2)11-24(21)36-25)35-14-18-15-37-27(28-18)17-5-7-20(8-6-17)38(3,32)33/h4-13,15H,14H2,1-3H3 |
PubChem CID | 117981516 |
ChEMBL | CHEMBL3718689 |
IUPHAR | N/A |
BindingDB | 176201 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 0.66 nM | , None | BindingDB,ChEMBL |
EC50 | 0.66 nM | N/A | BindingDB |
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