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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 | CHEMBL373893 |
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Molecular formula | C26H29N3O5S |
IUPAC name | ethyl 4-[[6-[(2-methylbenzoyl)amino]naphthalen-2-yl]sulfonylamino]piperidine-1-carboxylate |
Molecular weight | 495.594 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | BDBM50203867 4-[6-(2-methyl-benzoylamino)-naphthalene-2-sulfonylamino]-piperidine-1-carboxylic acid ethyl ester |
Inchi Key | LGFZGHXHUBICGF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H29N3O5S/c1-3-34-26(31)29-14-12-21(13-15-29)28-35(32,33)23-11-9-19-16-22(10-8-20(19)17-23)27-25(30)24-7-5-4-6-18(24)2/h4-11,16-17,21,28H,3,12-15H2,1-2H3,(H,27,30) |
PubChem CID | 44419086 |
ChEMBL | CHEMBL373893 |
IUPHAR | N/A |
BindingDB | 50203867 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <44000.0 nM | PMID17266208 | BindingDB,ChEMBL |
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