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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 | CHEMBL385288 |
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Molecular formula | C27H32N4O4S |
IUPAC name | 4-[[4-[(2-methylbenzoyl)amino]naphthalen-1-yl]sulfonylamino]-N-propylpiperidine-1-carboxamide |
Molecular weight | 508.637 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 4.1 |
Synonyms | BDBM50203841 SCHEMBL1339429 4-[({4-[(2-methylbenzoyl)amino]-1-naphthyl}sulfonyl)amino]-N-propylpiperidine-1-carboxamide |
Inchi Key | GWEPMKCQULHTKT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H32N4O4S/c1-3-16-28-27(33)31-17-14-20(15-18-31)30-36(34,35)25-13-12-24(22-10-6-7-11-23(22)25)29-26(32)21-9-5-4-8-19(21)2/h4-13,20,30H,3,14-18H2,1-2H3,(H,28,33)(H,29,32) |
PubChem CID | 16105820 |
ChEMBL | CHEMBL385288 |
IUPHAR | N/A |
BindingDB | 50203841 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 77.4 nM | PMID17266208 | BindingDB,ChEMBL |
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