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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 | CHEMBL3299124 |
---|---|
Molecular formula | C24H20F3N3O2 |
IUPAC name | N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]indazol-7-yl]benzamide |
Molecular weight | 439.438 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | BDBM50022162 SCHEMBL3217438 |
Inchi Key | ANRALNGJWKIYON-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20F3N3O2/c25-24(26,27)20-8-1-4-16(12-20)14-30-15-19-7-3-9-21(22(19)29-30)17-5-2-6-18(13-17)23(32)28-10-11-31/h1-9,12-13,15,31H,10-11,14H2,(H,28,32) |
PubChem CID | 59193856 |
ChEMBL | CHEMBL3299124 |
IUPHAR | N/A |
BindingDB | 50022162 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 64.57 nM | PMID24884590 | ChEMBL |
EC50 | 65.0 nM | PMID24884590 | BindingDB |
Emax | 69.7 % | PMID24884590 | ChEMBL |
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