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Name | C-C chemokine receptor type 4 |
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Species | Mus musculus (Mouse) |
Gene | Ccr4 |
Synonym | chemokine (C-C motif) receptor 4 CD194 CCR4 CCR-4 CC-CKR-4 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 360 |
Amino acid sequence | MNATEVTDTTQDETVYNSYYFYESMPKPCTKEGIKAFGEVFLPPLYSLVFLLGLFGNSVVVLVLFKYKRLKSMTDVYLLNLAISDLLFVLSLPFWGYYAADQWVFGLGLCKIVSWMYLVGFYSGIFFIMLMSIDRYLAIVHAVFSLKARTLTYGVITSLITWSVAVFASLPGLLFSTCYTEHNHTYCKTQYSVNSTTWKVLSSLEINVLGLLIPLGIMLFCYSMIIRTLQHCKNEKKNRAVRMIFAVVVLFLGFWTPYNVVLFLETLVELEVLQDCTLERYLDYAIQATETLAFIHCCLNPVIYFFLGEKFRKYITQLFRTCRGPLVLCKHCDFLQVYSADMSSSSYTQSTVDHDFRDAL |
UniProt | P51680 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5410 |
IUPHAR | 61 |
DrugBank | N/A |
Name | C-014C |
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Molecular formula | C22H32N4O2 |
IUPAC name | 4-N-cycloheptyl-2-N-cyclopentyl-6,7-dimethoxyquinazoline-2,4-diamine |
Molecular weight | 384.524 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | N-Cycloheptyl-2-[4-(cyclopentylamino)piperidine-1-yl]-6,7-dimethoxyquinazolin-4-amine BDBM50244050 CHEMBL509396 D0EV1I |
Inchi Key | HZBKRPBMAVNOCZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H32N4O2/c1-27-19-13-17-18(14-20(19)28-2)25-22(24-16-11-7-8-12-16)26-21(17)23-15-9-5-3-4-6-10-15/h13-16H,3-12H2,1-2H3,(H2,23,24,25,26) |
PubChem CID | 44561260 |
ChEMBL | CHEMBL509396 |
IUPHAR | N/A |
BindingDB | 50244050 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 0.29 uM | PMID18539035 | ChEMBL |
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