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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 | SCHEMBL3500473 |
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Molecular formula | C33H25NO4S |
IUPAC name | 2-[[5-(2-phenylethynyl)-1-benzothiophene-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 531.626 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.6 |
Synonyms | CHEMBL3718296 |
Inchi Key | UMXDGKPFCHXTCR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H25NO4S/c35-32(31-21-27-19-24(15-18-30(27)39-31)12-11-23-7-3-1-4-8-23)34-29(33(36)37)20-25-13-16-28(17-14-25)38-22-26-9-5-2-6-10-26/h1-10,13-19,21,29H,20,22H2,(H,34,35)(H,36,37) |
PubChem CID | 59335634 |
ChEMBL | CHEMBL3718296 |
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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