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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 | CHEMBL3560431 |
---|---|
Molecular formula | C19H18FN3O5S |
IUPAC name | (E)-3-(4-fluorophenyl)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one |
Molecular weight | 419.427 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | SCHEMBL16599481 MLS-0472369.0001 SCHEMBL16599479 |
Inchi Key | JCDSRLDTKQWUNX-XCVCLJGOSA-N |
Inchi ID | InChI=1S/C19H18FN3O5S/c20-16-4-1-15(2-5-16)3-10-19(24)21-11-13-22(14-12-21)29(27,28)18-8-6-17(7-9-18)23(25)26/h1-10H,11-14H2/b10-3+ |
PubChem CID | 26867780 |
ChEMBL | CHEMBL3560431 |
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 | 12.9 nM | PubChem BioAssay data set | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417