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Name | G-protein coupled receptor 183 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR183 |
Synonym | EBI2 {ECO:0000303|PubMed:8383238} lymphocyte-specific G protein-coupled receptor hEBI2 {ECO:0000303|PubMed:22875855} GPR183 G protein-coupled receptor 183 [ Show all ] |
Disease | N/A |
Length | 361 |
Amino acid sequence | MDIQMANNFTPPSATPQGNDCDLYAHHSTARIVMPLHYSLVFIIGLVGNLLALVVIVQNRKKINSTTLYSTNLVISDILFTTALPTRIAYYAMGFDWRIGDALCRITALVFYINTYAGVNFMTCLSIDRFIAVVHPLRYNKIKRIEHAKGVCIFVWILVFAQTLPLLINPMSKQEAERITCMEYPNFEETKSLPWILLGACFIGYVLPLIIILICYSQICCKLFRTAKQNPLTEKSGVNKKALNTIILIIVVFVLCFTPYHVAIIQHMIKKLRFSNFLECSQRHSFQISLHFTVCLMNFNCCMDPFIYFFACKGYKRKVMRMLKRQVSVSISSAVKSAPEENSREMTETQMMIHSKSSNGK |
UniProt | P32249 |
Protein Data Bank | N/A |
GPCR-HGmod model | P32249 |
3D structure model | This predicted structure model is from GPCR-EXP P32249. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3259470 |
IUPHAR | 81 |
DrugBank | N/A |
Name | CHEMBL3560820 |
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Molecular formula | C21H23FN2O3S |
IUPAC name | (E)-3-(4-fluorophenyl)-1-[4-(2-phenylethylsulfonyl)piperazin-1-yl]prop-2-en-1-one |
Molecular weight | 402.484 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | MLS-0472506.0001 SCHEMBL16598808 SCHEMBL16598811 |
Inchi Key | QXRSOWPNQDNQCR-DHZHZOJOSA-N |
Inchi ID | InChI=1S/C21H23FN2O3S/c22-20-9-6-19(7-10-20)8-11-21(25)23-13-15-24(16-14-23)28(26,27)17-12-18-4-2-1-3-5-18/h1-11H,12-17H2/b11-8+ |
PubChem CID | 71295884 |
ChEMBL | CHEMBL3560820 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3.27 nM | PubChem BioAssay data set | ChEMBL |
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