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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 | CHEMBL602887 |
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Molecular formula | C17H22N2O3 |
IUPAC name | 7-ethoxy-4-methyl-3-(4-methylpiperazin-1-yl)chromen-2-one |
Molecular weight | 302.374 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | 7-Ethoxy-4-methyl-3-(4-methylpiperazin-1-yl)-2H-chromen-2-one BDBM50307049 |
Inchi Key | AZSQCMKPANDUGH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22N2O3/c1-4-21-13-5-6-14-12(2)16(17(20)22-15(14)11-13)19-9-7-18(3)8-10-19/h5-6,11H,4,7-10H2,1-3H3 |
PubChem CID | 45104848 |
ChEMBL | CHEMBL602887 |
IUPHAR | N/A |
BindingDB | 50307049 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1640.0 nM | PMID20099827 | BindingDB,ChEMBL |
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