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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 | CHEMBL3718220 |
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Molecular formula | C24H18N6O4S2 |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[2-(1-pyrimidin-5-ylethenyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 518.566 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | BDBM176145 SCHEMBL15349145 US9688695, 178 |
Inchi Key | COJYCUONSGOQJB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H18N6O4S2/c1-13(14-7-25-12-26-8-14)22-27-15(11-35-22)10-33-19-4-16(31-2)5-20-17(19)6-21(34-20)18-9-30-23(28-18)36-24(29-30)32-3/h4-9,11-12H,1,10H2,2-3H3 |
PubChem CID | 89873109 |
ChEMBL | CHEMBL3718220 |
IUPHAR | N/A |
BindingDB | 176145 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 0.87 nM | N/A | BindingDB |
EC50 | 0.87 nM | , None | BindingDB,ChEMBL |
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