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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 | CHEMBL3718860 |
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Molecular formula | C25H20N4O4S2 |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 504.579 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | US9688695, 13 BDBM175980 SCHEMBL15356453 |
Inchi Key | BJTAAMSDIFAXOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H20N4O4S2/c1-14-19(26-23(34-14)15-7-5-4-6-8-15)13-32-20-9-16(30-2)10-21-17(20)11-22(33-21)18-12-29-24(27-18)35-25(28-29)31-3/h4-12H,13H2,1-3H3 |
PubChem CID | 89878653 |
ChEMBL | CHEMBL3718860 |
IUPHAR | N/A |
BindingDB | 175980 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2.1 nM | N/A | BindingDB |
EC50 | 2.1 nM | None | ChEMBL |
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