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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 | 1,10-phenanthroline-4,7-dicarbaldehyde |
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Molecular formula | C14H8N2O2 |
IUPAC name | 1,10-phenanthroline-4,7-dicarbaldehyde |
Molecular weight | 236.23 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 1.4 |
Synonyms | 130897-87-9 ZINC95558531 PHOX11 CHEMBL2205801 1,10-Phenanthroline-4,7-dicarboxaldehyde [ Show all ] |
Inchi Key | HCJOBZLFARGFLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H8N2O2/c17-7-9-3-5-15-13-11(9)1-2-12-10(8-18)4-6-16-14(12)13/h1-8H |
PubChem CID | 14434082 |
ChEMBL | CHEMBL2205801 |
IUPHAR | N/A |
BindingDB | 50401343 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 15000.0 nM | PMID22957890 | BindingDB,ChEMBL |
EC50 | 15848.9 nM | PMID22957890 | BindingDB,ChEMBL |
FC | 3.0 - | PMID22957890 | ChEMBL |
Ratio EC50 | 0.26 - | PMID22957890 | ChEMBL |
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