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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 | CHEMBL3561045 |
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Molecular formula | C21H22BrClN2O2 |
IUPAC name | 4-(4-bromophenyl)-1-[4-(4-chlorobenzoyl)piperazin-1-yl]butan-1-one |
Molecular weight | 449.773 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | SBI-0647543.0001 |
Inchi Key | JEOQLLGDGDNITD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22BrClN2O2/c22-18-8-4-16(5-9-18)2-1-3-20(26)24-12-14-25(15-13-24)21(27)17-6-10-19(23)11-7-17/h4-11H,1-3,12-15H2 |
PubChem CID | 73330405 |
ChEMBL | CHEMBL3561045 |
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 | <1000.0 nM | PubChem BioAssay data set | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417