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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 | CHEMBL384534 |
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Molecular formula | C22H23N3O3S |
IUPAC name | N-[4-(4-methylpiperazin-1-yl)sulfonylnaphthalen-1-yl]benzamide |
Molecular weight | 409.504 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | N-[4-(4-methyl-piperazine-1-sulfonyl)-naphthalen-1-yl]benzamide SCHEMBL1339410 BDBM50203872 |
Inchi Key | CJEPAZIABMNFAY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23N3O3S/c1-24-13-15-25(16-14-24)29(27,28)21-12-11-20(18-9-5-6-10-19(18)21)23-22(26)17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H,23,26) |
PubChem CID | 11212011 |
ChEMBL | CHEMBL384534 |
IUPHAR | N/A |
BindingDB | 50203872 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <30000.0 nM | PMID17266208 | BindingDB,ChEMBL |
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