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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 | CHEMBL3974465 |
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Molecular formula | C17H19ClF3N3O3S |
IUPAC name | 4-(4-chlorophenoxy)-1-[1,5-dimethyl-3-(trifluoromethyl)pyrazol-4-yl]sulfonylpiperidine |
Molecular weight | 437.862 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | SCHEMBL15550199 4-(4-Chlorophenoxy)-1-{[1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]sulfonyl}piperidine US9475795, 16 BDBM250537 KPJAFANGUDWARZ-UHFFFAOYSA-N |
Inchi Key | KPJAFANGUDWARZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19ClF3N3O3S/c1-11-15(16(17(19,20)21)22-23(11)2)28(25,26)24-9-7-14(8-10-24)27-13-5-3-12(18)4-6-13/h3-6,14H,7-10H2,1-2H3 |
PubChem CID | 72549103 |
ChEMBL | CHEMBL3974465 |
IUPHAR | N/A |
BindingDB | 250537 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 4600.0 nM | , None | BindingDB,ChEMBL |
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