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Name | C-C chemokine receptor type 3 |
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Species | Homo sapiens (Human) |
Gene | CCR3 |
Synonym | MIP-1alphaRL-2 (mouse) Eosinophil eotaxin receptor CKR3 chemokine (C-C motif) receptor 3 CD193 [ Show all ] |
Disease | Allergic asthma Allergic rhinitis Asthma |
Length | 355 |
Amino acid sequence | MTTSLDTVETFGTTSYYDDVGLLCEKADTRALMAQFVPPLYSLVFTVGLLGNVVVVMILIKYRRLRIMTNIYLLNLAISDLLFLVTLPFWIHYVRGHNWVFGHGMCKLLSGFYHTGLYSEIFFIILLTIDRYLAIVHAVFALRARTVTFGVITSIVTWGLAVLAALPEFIFYETEELFEETLCSALYPEDTVYSWRHFHTLRMTIFCLVLPLLVMAICYTGIIKTLLRCPSKKKYKAIRLIFVIMAVFFIFWTPYNVAILLSSYQSILFGNDCERSKHLDLVMLVTEVIAYSHCCMNPVIYAFVGERFRKYLRHFFHRHLLMHLGRYIPFLPSEKLERTSSVSPSTAEPELSIVF |
UniProt | P51677 |
Protein Data Bank | N/A |
GPCR-HGmod model | P51677 |
3D structure model | This predicted structure model is from GPCR-EXP P51677. |
BioLiP | N/A |
Therapeutic Target Database | T02752, T85228 |
ChEMBL | CHEMBL3473 |
IUPHAR | 60 |
DrugBank | N/A |
Name | CHEMBL194435 |
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Molecular formula | C29H38N4 |
IUPAC name | N,N-dimethyl-4-[2-[2-(4-methylphenyl)ethylamino]-1-(4-phenylpiperazin-1-yl)ethyl]aniline |
Molecular weight | 442.651 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | SCHEMBL18840818 BDBM50162371 Dimethyl-{4-[1-(4-phenyl-piperazin-1-yl)-2-(2-p-tolyl-ethylamino)-ethyl]-phenyl}-amine |
Inchi Key | AGVWRUHDPWHVJF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H38N4/c1-24-9-11-25(12-10-24)17-18-30-23-29(26-13-15-27(16-14-26)31(2)3)33-21-19-32(20-22-33)28-7-5-4-6-8-28/h4-16,29-30H,17-23H2,1-3H3 |
PubChem CID | 44400944 |
ChEMBL | CHEMBL194435 |
IUPHAR | N/A |
BindingDB | 50162371 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 435.0 nM | PMID15743194 | ChEMBL |
Ki | 435.0 nM | PMID15743194 | BindingDB |
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