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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 | CHEMBL218502 |
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Molecular formula | C24H20N2O3S |
IUPAC name | N-[4-[methyl(phenyl)sulfamoyl]naphthalen-1-yl]benzamide |
Molecular weight | 416.495 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50203862 N-[4-(methyl-phenyl-sulfamoyl)-naphthalen-1-yl]-benzamide |
Inchi Key | CVBPCHAWPDLWBY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20N2O3S/c1-26(19-12-6-3-7-13-19)30(28,29)23-17-16-22(20-14-8-9-15-21(20)23)25-24(27)18-10-4-2-5-11-18/h2-17H,1H3,(H,25,27) |
PubChem CID | 16105759 |
ChEMBL | CHEMBL218502 |
IUPHAR | N/A |
BindingDB | 50203862 |
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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