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Name | C-C chemokine receptor type 3 |
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Species | Rattus norvegicus (Rat) |
Gene | Ccr3 |
Synonym | CKR3 chemokine (C-C motif) receptor 3 CD193 CCR3 CCR-3 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MASNEEELKTVVETFETTPYEYEWAPPCEKVSIRELGSWLLPPLYSLVFIVGLLGNMMVVLILIKYRKLQIMTNIYLLNLAISDLLFLFTVPFWIHYVLWNEWGFGHCMCKMLSGLYYLALYSEIFFIILLTIDRYLAIVHAVLALRARTVTFATITSIITWGFAVLAALPEFIFHESQDNFGDLSCSPRYPEGEEDSWKRFHALRMNIFGLALPLLIMVICYSGIIKTLLRCPNKKKHKAIQLIFVVMIVFFIFWTPYNLVLLLSAFHSTFLETSCQQSIHLDLAMQVTEVITHTHCCINPIIYAFVGERFRKHLRLFFHRNVAIYLRKYISFLPGEKLERTSSVSPSTGEQEISVVF |
UniProt | O54814 |
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 | CHEMBL3928 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3355933 |
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Molecular formula | C24H29FN2S |
IUPAC name | 2-ethyl-6-fluoro-3-[1-(3-phenylsulfanylpropyl)piperidin-4-yl]-1H-indole |
Molecular weight | 396.568 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | BDBM50041157 |
Inchi Key | JBXDGESFQNPBFT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29FN2S/c1-2-22-24(21-10-9-19(25)17-23(21)26-22)18-11-14-27(15-12-18)13-6-16-28-20-7-4-3-5-8-20/h3-5,7-10,17-18,26H,2,6,11-16H2,1H3 |
PubChem CID | 118721184 |
ChEMBL | CHEMBL3355933 |
IUPHAR | N/A |
BindingDB | 50041157 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 880.0 nM | PMID25497216 | BindingDB,ChEMBL |
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