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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 | CHEMBL3715844 |
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Molecular formula | C30H23ClFN3O4 |
IUPAC name | 2-[[6-(4-chlorophenyl)-1H-benzimidazole-2-carbonyl]amino]-3-[4-[(4-fluorophenyl)methoxy]phenyl]propanoic acid |
Molecular weight | 543.979 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 6.5 |
Synonyms | SCHEMBL13344531 |
Inchi Key | LGQRYHJFERLFNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H23ClFN3O4/c31-22-8-5-20(6-9-22)21-7-14-25-26(16-21)34-28(33-25)29(36)35-27(30(37)38)15-18-3-12-24(13-4-18)39-17-19-1-10-23(32)11-2-19/h1-14,16,27H,15,17H2,(H,33,34)(H,35,36)(H,37,38) |
PubChem CID | 59335873 |
ChEMBL | CHEMBL3715844 |
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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