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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 | CHEMBL3297810 |
---|---|
Molecular formula | C25H19F3N2O2S |
IUPAC name | N-(2-amino-2-oxoethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-7-yl]benzamide |
Molecular weight | 468.494 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | BDBM50022170 J3.566.757A SCHEMBL1852605 N-(2-Amino-2-oxoethyl)-3-[2-[3-(trifluoromethyl)benzyl]-1-benzothiophen-7-yl]benzamide YEXFTFGLKGVAPD-UHFFFAOYSA-N [ Show all ] |
Inchi Key | YEXFTFGLKGVAPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H19F3N2O2S/c26-25(27,28)19-8-1-4-15(10-19)11-20-13-17-6-3-9-21(23(17)33-20)16-5-2-7-18(12-16)24(32)30-14-22(29)31/h1-10,12-13H,11,14H2,(H2,29,31)(H,30,32) |
PubChem CID | 59193981 |
ChEMBL | CHEMBL3297810 |
IUPHAR | N/A |
BindingDB | 50022170 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 54.95 nM | PMID24884590 | ChEMBL |
EC50 | 55.0 nM | PMID24884590 | BindingDB |
Emax | 102.0 % | PMID24884590 | ChEMBL |
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