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Name | C-X-C chemokine receptor type 2 |
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Species | Oryctolagus cuniculus (Rabbit) |
Gene | CXCR2 |
Synonym | CXC-R2 CXCR-2 GRO/MGSA receptor High affinity interleukin-8 receptor B IL-8R B |
Disease | N/A for non-human GPCRs |
Length | 358 |
Amino acid sequence | MQEFTWENYSYEDFFGDFSNYSYSTDLPPTLLDSAPCRSESLETNSYVVLITYILVFLLSLLGNSLVMLVILYSRSTCSVTDVYLLNLAIADLLFATTLPIWAASKVHGWTFGTPLCKVVSLVKEVNFYSGILLLACISVDRYLAIVHATRTMIQKRHLVKFICLSMWGVSLILSLPILLFRNAIFPPNSSPVCYEDMGNSTAKWRMVLRILPQTFGFILPLLVMLFCYVFTLRTLFQAHMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLTDTLMRTHVIQETCERRNDIDRALDATEILGFLHSCLNPIIYAFIGQKFRYGLLKILAAHGLISKEFLAKESRPSFVASSSGNTSTTL |
UniProt | P35344 |
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 | CHEMBL1075198 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL257178 |
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Molecular formula | C20H15F4N3O3S |
IUPAC name | 4-[5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(trifluoromethylsulfonyl)butanamide |
Molecular weight | 453.412 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | BDBM50236303 4-(5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl)-N-(trifluoromethylsulfonyl)butanamide |
Inchi Key | GVMNNUOOILCXIW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H15F4N3O3S/c21-14-7-5-13(6-8-14)19-15(16-10-12(11-25)4-9-17(16)26-19)2-1-3-18(28)27-31(29,30)20(22,23)24/h4-10,26H,1-3H2,(H,27,28) |
PubChem CID | 44447923 |
ChEMBL | CHEMBL257178 |
IUPHAR | N/A |
BindingDB | 50236303 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3000.0 nM | PMID18308567 | BindingDB,ChEMBL |
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