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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 | CHEMBL3898347 |
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Molecular formula | C20H21FN4O2S |
IUPAC name | 3-[[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-ylidene]-fluoromethyl]quinoline |
Molecular weight | 400.472 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | SCHEMBL16324319 |
Inchi Key | JTGYOXKVMCWCBO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21FN4O2S/c1-13-20(14(2)24-23-13)28(26,27)25-9-7-15(8-10-25)19(21)17-11-16-5-3-4-6-18(16)22-12-17/h3-6,11-12H,7-10H2,1-2H3,(H,23,24) |
PubChem CID | 86581018 |
ChEMBL | CHEMBL3898347 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 60.0 nM | None | ChEMBL |
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