You can:
Name | Prolactin-releasing peptide receptor |
---|---|
Species | Homo sapiens (Human) |
Gene | PRLHR |
Synonym | PrRP receptor hGR3 GPR10 G-protein coupled receptor 10 G protein-coupled receptor 10 [ Show all ] |
Disease | N/A |
Length | 370 |
Amino acid sequence | MASSTTRGPRVSDLFSGLPPAVTTPANQSAEASAGNGSVAGADAPAVTPFQSLQLVHQLKGLIVLLYSVVVVVGLVGNCLLVLVIARVRRLHNVTNFLIGNLALSDVLMCTACVPLTLAYAFEPRGWVFGGGLCHLVFFLQPVTVYVSVFTLTTIAVDRYVVLVHPLRRRISLRLSAYAVLAIWALSAVLALPAAVHTYHVELKPHDVRLCEEFWGSQERQRQLYAWGLLLVTYLLPLLVILLSYVRVSVKLRNRVVPGCVTQSQADWDRARRRRTFCLLVVIVVVFAVCWLPLHVFNLLRDLDPHAIDPYAFGLVQLLCHWLAMSSACYNPFIYAWLHDSFREELRKLLVAWPRKIAPHGQNMTVSVVI |
UniProt | P49683 |
Protein Data Bank | N/A |
GPCR-HGmod model | P49683 |
3D structure model | This predicted structure model is from GPCR-EXP P49683. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1681611 |
IUPHAR | 337 |
DrugBank | N/A |
Name | SCHEMBL435939 |
---|---|
Molecular formula | C26H23F3N4O3S |
IUPAC name | 6-(1-benzothiophene-2-carbonyl)-3-methoxy-2-[1-[4-(trifluoromethyl)phenyl]ethylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one |
Molecular weight | 528.55 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM195712 US9206173, 2474 CHEMBL3898323 |
Inchi Key | JRSONWBMLZYLFR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23F3N4O3S/c1-15(16-7-9-18(10-8-16)26(27,28)29)30-25-31-20-11-12-32(14-19(20)23(34)33(25)36-2)24(35)22-13-17-5-3-4-6-21(17)37-22/h3-10,13,15H,11-12,14H2,1-2H3,(H,30,31) |
PubChem CID | 66685787 |
ChEMBL | CHEMBL3898323 |
IUPHAR | N/A |
BindingDB | 195712 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 15.0 nM | , None | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218