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Name | C-C chemokine receptor type 4 |
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Species | Homo sapiens (Human) |
Gene | CCR4 |
Synonym | K5-5 ChemR13 chemokine (C-C motif) receptor 4 CD194 CCR4 [ Show all ] |
Disease | Asthma Atopic dermatitis Autoimmune diabetes |
Length | 360 |
Amino acid sequence | MNPTDIADTTLDESIYSNYYLYESIPKPCTKEGIKAFGELFLPPLYSLVFVFGLLGNSVVVLVLFKYKRLRSMTDVYLLNLAISDLLFVFSLPFWGYYAADQWVFGLGLCKMISWMYLVGFYSGIFFVMLMSIDRYLAIVHAVFSLRARTLTYGVITSLATWSVAVFASLPGFLFSTCYTERNHTYCKTKYSLNSTTWKVLSSLEINILGLVIPLGIMLFCYSMIIRTLQHCKNEKKNKAVKMIFAVVVLFLGFWTPYNIVLFLETLVELEVLQDCTFERYLDYAIQATETLAFVHCCLNPIIYFFLGEKFRKYILQLFKTCRGLFVLCQYCGLLQIYSADTPSSSYTQSTMDHDLHDAL |
UniProt | P51679 |
Protein Data Bank | N/A |
GPCR-HGmod model | P51679 |
3D structure model | This predicted structure model is from GPCR-EXP P51679. |
BioLiP | N/A |
Therapeutic Target Database | T06955 |
ChEMBL | CHEMBL2414 |
IUPHAR | 61 |
DrugBank | N/A |
Name | CHEMBL602268 |
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Molecular formula | C21H22N2O5 |
IUPAC name | 5,7-dihydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methylchromen-2-one |
Molecular weight | 382.416 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM50307038 5,7-Dihydroxy-3-(4-(2-methoxyphenyl)piperazin-1-yl)-4-methyl-2H-chromen-2-one |
Inchi Key | CUZYHCASSNUGNA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N2O5/c1-13-19-16(25)11-14(24)12-18(19)28-21(26)20(13)23-9-7-22(8-10-23)15-5-3-4-6-17(15)27-2/h3-6,11-12,24-25H,7-10H2,1-2H3 |
PubChem CID | 45104746 |
ChEMBL | CHEMBL602268 |
IUPHAR | N/A |
BindingDB | 50307038 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <10000.0 nM | PMID20099827 | BindingDB,ChEMBL |
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