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Name | Prolactin-releasing peptide receptor |
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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 | CHEMBL3727412 |
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Molecular formula | C26H26ClF3N4O3 |
IUPAC name | 6-[3-(4-chlorophenyl)propanoyl]-3-methoxy-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one |
Molecular weight | 534.964 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | N/A |
Inchi Key | NFKQBFPTPKKCGZ-INIZCTEOSA-N |
Inchi ID | InChI=1S/C26H26ClF3N4O3/c1-16(18-6-8-19(9-7-18)26(28,29)30)31-25-32-22-13-14-33(15-21(22)24(36)34(25)37-2)23(35)12-5-17-3-10-20(27)11-4-17/h3-4,6-11,16H,5,12-15H2,1-2H3,(H,31,32)/t16-/m0/s1 |
PubChem CID | 66686094 |
ChEMBL | CHEMBL3727412 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3896.0 nM | None | ChEMBL |
Ki | 134.0 nM | None | ChEMBL |
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