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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 | CHEMBL3561875 |
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Molecular formula | C18H18BrClN2O |
IUPAC name | (4-bromophenyl)-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]methanone |
Molecular weight | 393.709 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | SCHEMBL17938663 AKOS008495065 SBI-0647316.0001 |
Inchi Key | UFGJZKRGCIMLOF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18BrClN2O/c19-16-5-3-15(4-6-16)18(23)22-11-9-21(10-12-22)13-14-1-7-17(20)8-2-14/h1-8H,9-13H2 |
PubChem CID | 19325390 |
ChEMBL | CHEMBL3561875 |
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 | 478.0 nM | PubChem BioAssay data set | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417