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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 | CHEMBL374916 |
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Molecular formula | C18H23N3O4S |
IUPAC name | ethyl 4-[(4-aminonaphthalen-1-yl)sulfonylamino]piperidine-1-carboxylate |
Molecular weight | 377.459 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | FQJWVYWTOPOBBF-UHFFFAOYSA-N SCHEMBL1337834 BDBM50203843 ethyl 4-(1-aminonaphthalene-4-sulfonamido)piperidine-1-carboxylate 4-(4-Amino-naphthalene-1-sulfonylamino)-piperidine-1-carboxylic acid ethyl ester |
Inchi Key | FQJWVYWTOPOBBF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23N3O4S/c1-2-25-18(22)21-11-9-13(10-12-21)20-26(23,24)17-8-7-16(19)14-5-3-4-6-15(14)17/h3-8,13,20H,2,9-12,19H2,1H3 |
PubChem CID | 16105843 |
ChEMBL | CHEMBL374916 |
IUPHAR | N/A |
BindingDB | 50203843 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <5000.0 nM | PMID17266208 | BindingDB,ChEMBL |
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