You can:
Name | Probable G-protein coupled receptor 34 |
---|---|
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 | SCHEMBL5270431 |
---|---|
Molecular formula | C32H24FN3O4 |
IUPAC name | 3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-[[7-(2-phenylethynyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]propanoic acid |
Molecular weight | 533.559 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | CHEMBL3716220 |
Inchi Key | KCZKTGIANOSJNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H24FN3O4/c33-26-12-8-25(9-13-26)21-40-27-14-10-23(11-15-27)18-28(32(38)39)35-31(37)29-20-36-17-16-24(19-30(36)34-29)7-6-22-4-2-1-3-5-22/h1-5,8-17,19-20,28H,18,21H2,(H,35,37)(H,38,39) |
PubChem CID | 59335914 |
ChEMBL | CHEMBL3716220 |
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 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218