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Name | C-X-C chemokine receptor type 2 |
---|---|
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 | CHEMBL257829 |
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Molecular formula | C20H19FN4O3S |
IUPAC name | 4-[5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(methylsulfamoyl)butanamide |
Molecular weight | 414.455 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.7 |
Synonyms | BDBM50236295 4-[5-cyano-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(methylamino)sulfonyl]butanamide |
Inchi Key | OEKBSTHRROXMTR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19FN4O3S/c1-23-29(27,28)25-19(26)4-2-3-16-17-11-13(12-22)5-10-18(17)24-20(16)14-6-8-15(21)9-7-14/h5-11,23-24H,2-4H2,1H3,(H,25,26) |
PubChem CID | 44447928 |
ChEMBL | CHEMBL257829 |
IUPHAR | N/A |
BindingDB | 50236295 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1300.0 nM | PMID18308567 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218