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Name | Proteinase-activated receptor 4 |
---|---|
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 | CHEMBL3719385 |
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Molecular formula | C25H25N5O4S |
IUPAC name | 4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine |
Molecular weight | 491.566 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | US9688695, 256 BDBM176223 SCHEMBL16603332 |
Inchi Key | CKPKXLBOVYLIRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N5O4S/c1-15-5-6-24-28-20(12-30(24)29-15)23-10-19-21(8-18(31-2)9-22(19)34-23)33-13-16-14-35-25(27-16)26-11-17-4-3-7-32-17/h5-6,8-10,12,14,17H,3-4,7,11,13H2,1-2H3,(H,26,27) |
PubChem CID | 117981541 |
ChEMBL | CHEMBL3719385 |
IUPHAR | N/A |
BindingDB | 176223 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <3000.0 nM | N/A | BindingDB |
EC50 | 7.8 nM | N/A | BindingDB |
EC50 | 7.8 nM | None | ChEMBL |
IC50 | <3000.0 nM | None | ChEMBL |
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