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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 | SCHEMBL3499083 |
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Molecular formula | C31H26ClN3O4 |
IUPAC name | 2-[[6-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]-methylamino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 540.016 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.9 |
Synonyms | CHEMBL3715606 |
Inchi Key | DUIKCIKEEZIOAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H26ClN3O4/c1-34(28(31(37)38)17-21-7-14-26(15-8-21)39-20-22-5-3-2-4-6-22)30(36)27-19-35-18-24(11-16-29(35)33-27)23-9-12-25(32)13-10-23/h2-16,18-19,28H,17,20H2,1H3,(H,37,38) |
PubChem CID | 59335812 |
ChEMBL | CHEMBL3715606 |
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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