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Name | CX3C chemokine receptor 1 |
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Species | Homo sapiens (Human) |
Gene | CX3CR1 |
Synonym | Beta chemokine receptor-like 1 Rbs11 GPR13 G-protein coupled receptor 13 Fractalkine receptor [ Show all ] |
Disease | N/A |
Length | 355 |
Amino acid sequence | MDQFPESVTENFEYDDLAEACYIGDIVVFGTVFLSIFYSVIFAIGLVGNLLVVFALTNSKKPKSVTDIYLLNLALSDLLFVATLPFWTHYLINEKGLHNAMCKFTTAFFFIGFFGSIFFITVISIDRYLAIVLAANSMNNRTVQHGVTISLGVWAAAILVAAPQFMFTKQKENECLGDYPEVLQEIWPVLRNVETNFLGFLLPLLIMSYCYFRIIQTLFSCKNHKKAKAIKLILLVVIVFFLFWTPYNVMIFLETLKLYDFFPSCDMRKDLRLALSVTETVAFSHCCLNPLIYAFAGEKFRRYLYHLYGKCLAVLCGRSVHVDFSSSESQRSRHGSVLSSNFTYHTSDGDALLLL |
UniProt | P49238 |
Protein Data Bank | N/A |
GPCR-HGmod model | P49238 |
3D structure model | This predicted structure model is from GPCR-EXP P49238. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4843 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL2349183 |
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Molecular formula | C20H27N5OS2 |
IUPAC name | (2R)-2-[[2-amino-5-(3-phenylpropylsulfanyl)-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol |
Molecular weight | 417.59 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 5.2 |
Synonyms | BDBM50432463 |
Inchi Key | XHLNLGDWWRFFBW-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C20H27N5OS2/c1-13(2)11-15(12-26)22-17-16-18(23-19(21)28-16)25-20(24-17)27-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,13,15,26H,6,9-12H2,1-2H3,(H3,21,22,23,24,25)/t15-/m1/s1 |
PubChem CID | 71625504 |
ChEMBL | CHEMBL2349183 |
IUPHAR | N/A |
BindingDB | 50432463 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 110.0 nM | PMID23516963 | BindingDB,ChEMBL |
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