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Name | Prokineticin receptor 1 |
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Species | Homo sapiens (Human) |
Gene | PROKR1 |
Synonym | VEGFR-1 PKR1 PK-R1 GPR73a GPR73 [ Show all ] |
Disease | N/A |
Length | 393 |
Amino acid sequence | METTMGFMDDNATNTSTSFLSVLNPHGAHATSFPFNFSYSDYDMPLDEDEDVTNSRTFFAAKIVIGMALVGIMLVCGIGNFIFIAALVRYKKLRNLTNLLIANLAISDFLVAIVCCPFEMDYYVVRQLSWEHGHVLCTSVNYLRTVSLYVSTNALLAIAIDRYLAIVHPLRPRMKCQTATGLIALVWTVSILIAIPSAYFTTETVLVIVKSQEKIFCGQIWPVDQQLYYKSYFLFIFGIEFVGPVVTMTLCYARISRELWFKAVPGFQTEQIRKRLRCRRKTVLVLMCILTAYVLCWAPFYGFTIVRDFFPTVFVKEKHYLTAFYIVECIAMSNSMINTLCFVTVKNDTVKYFKKIMLLHWKASYNGGKSSADLDLKTIGMPATEEVDCIRLK |
UniProt | Q8TCW9 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q8TCW9 |
3D structure model | This predicted structure model is from GPCR-EXP Q8TCW9. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5649 |
IUPHAR | 335 |
DrugBank | N/A |
Name | CHEMBL3927248 |
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Molecular formula | C18H25N3O3S |
IUPAC name | 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-[methoxy(phenyl)methyl]piperidine |
Molecular weight | 363.476 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | SCHEMBL15549480 AKOS029548744 US9475795, 110 1-((3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl)-4-(methoxy(phenyl)methyl)piperidine BDBM250631 [ Show all ] |
Inchi Key | FINZWOFOVHLTQE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25N3O3S/c1-13-18(14(2)20-19-13)25(22,23)21-11-9-16(10-12-21)17(24-3)15-7-5-4-6-8-15/h4-8,16-17H,9-12H2,1-3H3,(H,19,20) |
PubChem CID | 72548145 |
ChEMBL | CHEMBL3927248 |
IUPHAR | N/A |
BindingDB | 250631 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3010.0 nM | , None | BindingDB,ChEMBL |
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