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Name | Probable G-protein coupled receptor 34 |
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Species | Homo sapiens (Human) |
Gene | GPR34 |
Synonym | GPR34 |
Disease | N/A |
Length | 381 |
Amino acid sequence | MRSHTITMTTTSVSSWPYSSHRMRFITNHSDQPPQNFSATPNVTTCPMDEKLLSTVLTTSYSVIFIVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAIADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRKAITTKQSIYVCCIVWMLALGGFLTMIILTLKKGGHNSTMCFHYRDKHNAKGEAIFNFILVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIVHKTNEIMLVLSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQGEPSRSESTSEFKPGYSLHDTSVAVKIQSSSKST |
UniProt | Q9UPC5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9UPC5 |
3D structure model | This predicted structure model is from GPCR-EXP Q9UPC5. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3562165 |
IUPHAR | 101 |
DrugBank | N/A |
Name | SCHEMBL3498648 |
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Molecular formula | C29H23ClN8O2 |
IUPAC name | 6-(4-chlorophenyl)-N-[2-(4-phenylmethoxyphenyl)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-b]pyridazine-2-carboxamide |
Molecular weight | 551.007 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | CHEMBL3717369 |
Inchi Key | VGSRXYXKYYFUPT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H23ClN8O2/c30-22-10-8-21(9-11-22)24-14-15-27-31-26(17-38(27)35-24)29(39)32-25(28-33-36-37-34-28)16-19-6-12-23(13-7-19)40-18-20-4-2-1-3-5-20/h1-15,17,25H,16,18H2,(H,32,39)(H,33,34,36,37) |
PubChem CID | 59335881 |
ChEMBL | CHEMBL3717369 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1000.0 nM | None | ChEMBL |
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