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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 | SCHEMBL3499658 |
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Molecular formula | C31H23ClN2O4S |
IUPAC name | 2-[[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]acetyl]amino]-5-(4-chlorophenyl)-1,3-dihydroindene-2-carboxylic acid |
Molecular weight | 555.045 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 7.2 |
Synonyms | CHEMBL3714979 |
Inchi Key | GIAKLBQGJQRBJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H23ClN2O4S/c32-24-11-9-20(10-12-24)21-7-8-22-17-31(29(36)37,18-23(22)16-21)34-28(35)15-19-5-13-25(14-6-19)38-30-33-26-3-1-2-4-27(26)39-30/h1-14,16H,15,17-18H2,(H,34,35)(H,36,37) |
PubChem CID | 59335898 |
ChEMBL | CHEMBL3714979 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1000.0 nM | None | ChEMBL |
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