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Name | C-C chemokine receptor type 4 |
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Species | Mus musculus (Mouse) |
Gene | Ccr4 |
Synonym | chemokine (C-C motif) receptor 4 CD194 CCR4 CCR-4 CC-CKR-4 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 360 |
Amino acid sequence | MNATEVTDTTQDETVYNSYYFYESMPKPCTKEGIKAFGEVFLPPLYSLVFLLGLFGNSVVVLVLFKYKRLKSMTDVYLLNLAISDLLFVLSLPFWGYYAADQWVFGLGLCKIVSWMYLVGFYSGIFFIMLMSIDRYLAIVHAVFSLKARTLTYGVITSLITWSVAVFASLPGLLFSTCYTEHNHTYCKTQYSVNSTTWKVLSSLEINVLGLLIPLGIMLFCYSMIIRTLQHCKNEKKNRAVRMIFAVVVLFLGFWTPYNVVLFLETLVELEVLQDCTLERYLDYAIQATETLAFIHCCLNPVIYFFLGEKFRKYITQLFRTCRGPLVLCKHCDFLQVYSADMSSSSYTQSTVDHDFRDAL |
UniProt | P51680 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5410 |
IUPHAR | 61 |
DrugBank | N/A |
Name | AZD2098 |
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Molecular formula | C11H9Cl2N3O3S |
IUPAC name | 2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide |
Molecular weight | 334.171 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | AZD 2098 HY-U00064 2,3-Dichloro-N-(3-methoxy-2-pyrazinyl)benzenesulphonamide BCP28962 566203-88-1 [ Show all ] |
Inchi Key | FLSMVCMSUNISFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H9Cl2N3O3S/c1-19-11-10(14-5-6-15-11)16-20(17,18)8-4-2-3-7(12)9(8)13/h2-6H,1H3,(H,14,16) |
PubChem CID | 10308720 |
ChEMBL | N/A |
IUPHAR | 9678 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 10.0 nM | PMID28947948 | IUPHAR |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218