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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 | CHEMBL3959736 |
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Molecular formula | C16H21ClN4O4S |
IUPAC name | 5-chloro-2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]oxy-3-methoxypyridine |
Molecular weight | 400.878 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | SCHEMBL15549008 5-Chloro-2-((1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-yl)oxy)-3-methoxypyridine US9475795, 85 BDBM250606 HLIPTMIGPIEMRV-UHFFFAOYSA-N |
Inchi Key | HLIPTMIGPIEMRV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H21ClN4O4S/c1-10-15(11(2)20-19-10)26(22,23)21-6-4-13(5-7-21)25-16-14(24-3)8-12(17)9-18-16/h8-9,13H,4-7H2,1-3H3,(H,19,20) |
PubChem CID | 72551109 |
ChEMBL | CHEMBL3959736 |
IUPHAR | N/A |
BindingDB | 250606 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1230.0 nM | , None | BindingDB,ChEMBL |
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