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Name | G-protein coupled receptor 52 |
---|---|
Species | Homo sapiens (Human) |
Gene | GPR52 |
Synonym | GPR52 |
Disease | N/A |
Length | 361 |
Amino acid sequence | MNESRWTEWRILNMSSGIVNVSERHSCPLGFGHYSVVDVCIFETVVIVLLTFLIIAGNLTVIFVFHCAPLLHHYTTSYFIQTMAYADLFVGVSCLVPTLSLLHYSTGVHESLTCQVFGYIISVLKSVSMACLACISVDRYLAITKPLSYNQLVTPCRLRICIILIWIYSCLIFLPSFFGWGKPGYHGDIFEWCATSWLTSAYFTGFIVCLLYAPAAFVVCFTYFHIFKICRQHTKEINDRRARFPSHEVDSSRETGHSPDRRYAMVLFRITSVFYMLWLPYIIYFLLESSRVLDNPTLSFLTTWLAISNSFCNCVIYSLSNSVFRLGLRRLSETMCTSCMCVKDQEAQEPKPRKRANSCSI |
UniProt | Q9Y2T5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9Y2T5 |
3D structure model | This predicted structure model is from GPCR-EXP Q9Y2T5. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3297639 |
IUPHAR | 108 |
DrugBank | N/A |
Name | CHEMBL3299125 |
---|---|
Molecular formula | C25H22F3NO3 |
IUPAC name | N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1-benzofuran-4-yl]benzamide |
Molecular weight | 441.45 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | BDBM50022164 SCHEMBL3209173 |
Inchi Key | OZCXTSPTSICYCK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H22F3NO3/c26-25(27,28)19-7-1-4-16(12-19)13-20-15-22-21(8-3-9-23(22)32-20)17-5-2-6-18(14-17)24(31)29-10-11-30/h1-9,12,14,20,30H,10-11,13,15H2,(H,29,31) |
PubChem CID | 59193730 |
ChEMBL | CHEMBL3299125 |
IUPHAR | N/A |
BindingDB | 50022164 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 645.65 nM | PMID24884590 | ChEMBL |
EC50 | 646.0 nM | PMID24884590 | BindingDB |
Emax | 45.9 % | PMID24884590 | ChEMBL |
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