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Name | Probable G-protein coupled receptor 174 |
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Species | Homo sapiens (Human) |
Gene | GPR174 |
Synonym | FKSG79 GPR174 |
Disease | N/A |
Length | 333 |
Amino acid sequence | MPANYTCTRPDGDNTDFRYFIYAVTYTVILVPGLIGNILALWVFYGYMKETKRAVIFMINLAIADLLQVLSLPLRIFYYLNHDWPFGPGLCMFCFYLKYVNMYASIYFLVCISVRRFWFLMYPFRFHDCKQKYDLYISIAGWLIICLACVLFPLLRTSDDTSGNRTKCFVDLPTRNVNLAQSVVMMTIGELIGFVTPLLIVLYCTWKTVLSLQDKYPMAQDLGEKQKALKMILTCAGVFLICFAPYHFSFPLDFLVKSNEIKSCLARRVILIFHSVALCLASLNSCLDPVIYYFSTNEFRRRLSRQDLHDSIQLHAKSFVSNHTASTMTPELC |
UniProt | Q9BXC1 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9BXC1 |
3D structure model | This predicted structure model is from GPCR-EXP Q9BXC1. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3562167 |
IUPHAR | 145 |
DrugBank | N/A |
Name | CHEMBL3577158 |
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Molecular formula | C25H48NO9P |
IUPAC name | [(2R)-3-[[(2S)-2-amino-3-methoxy-3-oxopropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate |
Molecular weight | 537.631 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | BDBM50096433 |
Inchi Key | QVEBZSGEOAIWGJ-MCNIBRDVSA-N |
Inchi ID | InChI=1S/C25H48NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(28)33-19-22(27)20-34-36(30,31)35-21-23(26)25(29)32-2/h10-11,22-23,27H,3-9,12-21,26H2,1-2H3,(H,30,31)/b11-10-/t22-,23+/m1/s1 |
PubChem CID | 122177506 |
ChEMBL | CHEMBL3577158 |
IUPHAR | N/A |
BindingDB | 50096433 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1096.0 nM | PMID25970039 | BindingDB |
EC50 | 1096.48 nM | PMID25970039 | ChEMBL |
EC50 | 1100.0 nM | PMID25970039 | BindingDB,ChEMBL |
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