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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 | 4'-Chloro-2,2':6',2''-terpyridine |
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Molecular formula | C15H10ClN3 |
IUPAC name | 4-chloro-2,6-dipyridin-2-ylpyridine |
Molecular weight | 267.716 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | MCULE-4261236661 Z3119 4'-Chloro-2,2'6'2''-Terpyridine 4'-Chloro-[2,2'6',2']Terpyridine 4-chloro-2,6-dipyridin-2-ylpyridine [ Show all ] |
Inchi Key | AHEMFMCEBIJRMU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H10ClN3/c16-11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H |
PubChem CID | 667748 |
ChEMBL | CHEMBL2205805 |
IUPHAR | N/A |
BindingDB | 50401354 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 390.0 nM | PMID22957890 | BindingDB,ChEMBL |
EC50 | 398.11 nM | PMID22957890 | BindingDB,ChEMBL |
FC | 3.4 - | PMID22957890 | ChEMBL |
Ratio EC50 | 106.0 - | PMID22957890 | ChEMBL |
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