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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 | CHEMBL3297811 |
---|---|
Molecular formula | C26H22F3NO2S |
IUPAC name | N-(2-methoxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-7-yl]benzamide |
Molecular weight | 469.522 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | N-(2-Methoxyethyl)-3-[2-[3-(trifluoromethyl)benzyl]-1-benzothiophen-7-yl]benzamide SCHEMBL1849557 YDYUQYHEVVOYDN-UHFFFAOYSA-N BDBM50022189 |
Inchi Key | YDYUQYHEVVOYDN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H22F3NO2S/c1-32-12-11-30-25(31)20-8-3-6-18(15-20)23-10-4-7-19-16-22(33-24(19)23)14-17-5-2-9-21(13-17)26(27,28)29/h2-10,13,15-16H,11-12,14H2,1H3,(H,30,31) |
PubChem CID | 67185105 |
ChEMBL | CHEMBL3297811 |
IUPHAR | N/A |
BindingDB | 50022189 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 42.66 nM | PMID24884590 | ChEMBL |
EC50 | 43.0 nM | PMID24884590 | BindingDB |
Emax | 85.0 % | PMID24884590 | ChEMBL |
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