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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 | CHEMBL374527 |
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Molecular formula | C31H38N4O5S |
IUPAC name | 3-pyrrolidin-1-ylpropyl 4-[[4-[(2-methylbenzoyl)amino]naphthalen-1-yl]sulfonylamino]piperidine-1-carboxylate |
Molecular weight | 578.728 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | 3-pyrrolidin-1-ylpropyl 4-[({4-[(2-methylbenzoyl)amino]-1-naphthyl}sulfonyl)amino]piperidine-1-carboxylate BDBM50203869 |
Inchi Key | BRFSLLFZOHATFX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H38N4O5S/c1-23-9-2-3-10-25(23)30(36)32-28-13-14-29(27-12-5-4-11-26(27)28)41(38,39)33-24-15-20-35(21-16-24)31(37)40-22-8-19-34-17-6-7-18-34/h2-5,9-14,24,33H,6-8,15-22H2,1H3,(H,32,36) |
PubChem CID | 16105817 |
ChEMBL | CHEMBL374527 |
IUPHAR | N/A |
BindingDB | 50203869 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 4.2 nM | PMID17266208 | BindingDB,ChEMBL |
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