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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 | SCHEMBL3498741 |
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Molecular formula | C31H26ClN3O5 |
IUPAC name | 2-[[8-[(4-chlorophenyl)methoxy]imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 556.015 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | CHEMBL3717462 |
Inchi Key | UXIGRFNDZSFJRK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H26ClN3O5/c32-24-12-8-23(9-13-24)20-40-28-7-4-16-35-18-27(33-29(28)35)30(36)34-26(31(37)38)17-21-10-14-25(15-11-21)39-19-22-5-2-1-3-6-22/h1-16,18,26H,17,19-20H2,(H,34,36)(H,37,38) |
PubChem CID | 59335707 |
ChEMBL | CHEMBL3717462 |
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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