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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 | SCHEMBL3499462 |
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Molecular formula | C33H28ClNO4 |
IUPAC name | 5-(4-chlorophenyl)-2-[[2-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]acetyl]amino]-1,3-dihydroindene-2-carboxylic acid |
Molecular weight | 538.04 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.9 |
Synonyms | CHEMBL3716826 |
Inchi Key | IZBSGCMWLHCMTH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H28ClNO4/c34-28-11-9-22(10-12-28)25-7-8-26-19-33(32(37)38,20-27(26)16-25)35-31(36)15-21-5-13-29(14-6-21)39-30-17-23-3-1-2-4-24(23)18-30/h1-14,16,30H,15,17-20H2,(H,35,36)(H,37,38) |
PubChem CID | 59335706 |
ChEMBL | CHEMBL3716826 |
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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