You can:
Name | Probable G-protein coupled receptor 34 |
---|---|
Species | Mus musculus (Mouse) |
Gene | Gpr34 |
Synonym | GPR34 |
Disease | N/A for non-human GPCRs |
Length | 375 |
Amino acid sequence | MTTTSVDSWLCSSHGMHFITNYSDQASQNFSGVPNVTSCPMDEKLLSTVLTTFYSVIFLVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAVADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRRAITTKQSIYVCCIVWTVALAGFLTMIILTLKKGGHNSTMCFHYRDRHNAKGEAIFNFVLVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIIHKTNEIMLVFSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQSEASRSESTSEFKPGHSLHDLSVTVKMPQYSTKGN |
UniProt | Q9R1K6 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075291 |
IUPHAR | 101 |
DrugBank | N/A |
Name | CHEMBL3815141 |
---|---|
Molecular formula | C31H35ClNO11P |
IUPAC name | (2S)-2-amino-3-[[(2R,3R)-3-[3-[2-[[3-(4-chlorophenoxy)phenyl]methoxy]phenyl]propanoyloxy]oxan-2-yl]methoxy-hydroxyphosphoryl]oxypropanoic acid |
Molecular weight | 664.041 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 3 |
XlogP | 1.3 |
Synonyms | BDBM50177131 |
Inchi Key | LIMYTUSBKLMPQR-WIIGKZCBSA-N |
Inchi ID | InChI=1S/C31H35ClNO11P/c32-23-11-13-24(14-12-23)43-25-7-3-5-21(17-25)18-40-27-8-2-1-6-22(27)10-15-30(34)44-28-9-4-16-39-29(28)20-42-45(37,38)41-19-26(33)31(35)36/h1-3,5-8,11-14,17,26,28-29H,4,9-10,15-16,18-20,33H2,(H,35,36)(H,37,38)/t26-,28+,29+/m0/s1 |
PubChem CID | 127051444 |
ChEMBL | CHEMBL3815141 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 117.49 nM | PMID27077565 | ChEMBL |
EC50 | 120.0 nM | PMID27077565 | ChEMBL |
Emax | 15.1 % | PMID27077565 | ChEMBL |
Intrinsic activity | 1.2 - | PMID27077565 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218