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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 | CHEMBL3717801 |
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Molecular formula | C37H28N4O4 |
IUPAC name | 2-[[6-[4-(2-phenylethynyl)phenyl]imidazo[1,2-b]pyridazine-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 592.655 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.7 |
Synonyms | N/A |
Inchi Key | IYVACQASUPDXJU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C37H28N4O4/c42-36(39-33(37(43)44)23-28-15-19-31(20-16-28)45-25-29-9-5-2-6-10-29)34-24-41-35(38-34)22-21-32(40-41)30-17-13-27(14-18-30)12-11-26-7-3-1-4-8-26/h1-10,13-22,24,33H,23,25H2,(H,39,42)(H,43,44) |
PubChem CID | 127024514 |
ChEMBL | CHEMBL3717801 |
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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