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Name | C-C chemokine receptor type 8 |
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Species | Homo sapiens (Human) |
Gene | CCR8 |
Synonym | GPRCY6 GPR-CY6 CMKBRL2 CKR-L1 ChemR1 [ Show all ] |
Disease | Psoriasis |
Length | 355 |
Amino acid sequence | MDYTLDLSVTTVTDYYYPDIFSSPCDAELIQTNGKLLLAVFYCLLFVFSLLGNSLVILVLVVCKKLRSITDVYLLNLALSDLLFVFSFPFQTYYLLDQWVFGTVMCKVVSGFYYIGFYSSMFFITLMSVDRYLAVVHAVYALKVRTIRMGTTLCLAVWLTAIMATIPLLVFYQVASEDGVLQCYSFYNQQTLKWKIFTNFKMNILGLLIPFTIFMFCYIKILHQLKRCQNHNKTKAIRLVLIVVIASLLFWVPFNVVLFLTSLHSMHILDGCSISQQLTYATHVTEIISFTHCCVNPVIYAFVGEKFKKHLSEIFQKSCSQIFNYLGRQMPRESCEKSSSCQQHSSRSSSVDYIL |
UniProt | P51685 |
Protein Data Bank | N/A |
GPCR-HGmod model | P51685 |
3D structure model | This predicted structure model is from GPCR-EXP P51685. |
BioLiP | N/A |
Therapeutic Target Database | T20575 |
ChEMBL | CHEMBL4596 |
IUPHAR | 65 |
DrugBank | N/A |
Name | CHEMBL247762 |
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Molecular formula | C29H29N3O3 |
IUPAC name | 5-(6-methoxyquinolin-4-yl)-3-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-1,3-oxazolidin-2-one |
Molecular weight | 467.569 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | SCHEMBL6817231 BDBM50423263 |
Inchi Key | CXPWIZLGIZBSFJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H29N3O3/c1-34-24-8-9-27-26(17-24)25(10-13-30-27)28-19-32(29(33)35-28)23-11-14-31(15-12-23)18-20-6-7-21-4-2-3-5-22(21)16-20/h2-10,13,16-17,23,28H,11-12,14-15,18-19H2,1H3 |
PubChem CID | 10004785 |
ChEMBL | CHEMBL247762 |
IUPHAR | N/A |
BindingDB | 50423263 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1258.93 nM | PMID17267215 | ChEMBL |
IC50 | 1259.0 nM | PMID17267215 | BindingDB |
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