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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 | CHEMBL3715042 |
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Molecular formula | C26H28N6O4S |
IUPAC name | 2-[4-[4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]piperazin-1-yl]ethanol |
Molecular weight | 520.608 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | SCHEMBL16603317 US9688695, 243 BDBM176210 |
Inchi Key | BZUNUHLCZQADSW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H28N6O4S/c1-17-3-4-25-28-21(14-32(25)29-17)24-13-20-22(11-19(34-2)12-23(20)36-24)35-15-18-16-37-26(27-18)31-7-5-30(6-8-31)9-10-33/h3-4,11-14,16,33H,5-10,15H2,1-2H3 |
PubChem CID | 117981526 |
ChEMBL | CHEMBL3715042 |
IUPHAR | N/A |
BindingDB | 176210 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <3000.0 nM | N/A | BindingDB |
EC50 | 32.0 nM | , None | BindingDB,ChEMBL |
EC50 | 32.0 nM | N/A | BindingDB |
IC50 | <3000.0 nM | None | ChEMBL |
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