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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 | CHEMBL387161 |
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Molecular formula | C30H30N4O4S |
IUPAC name | 4-[[4-[(2-methylbenzoyl)amino]naphthalen-1-yl]sulfonylamino]-N-phenylpiperidine-1-carboxamide |
Molecular weight | 542.654 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 4.8 |
Synonyms | BDBM50203880 4-[4-(2-methyl-benzoylamino)-naphthalene-1-sulfonylamino]-piperidine-1-carboxylic acid phenylamide |
Inchi Key | KHXFJRHIHZXAEQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H30N4O4S/c1-21-9-5-6-12-24(21)29(35)32-27-15-16-28(26-14-8-7-13-25(26)27)39(37,38)33-23-17-19-34(20-18-23)30(36)31-22-10-3-2-4-11-22/h2-16,23,33H,17-20H2,1H3,(H,31,36)(H,32,35) |
PubChem CID | 16105890 |
ChEMBL | CHEMBL387161 |
IUPHAR | N/A |
BindingDB | 50203880 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 108.0 nM | PMID17266208 | BindingDB,ChEMBL |
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