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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 | CHEMBL3981069 |
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Molecular formula | C18H20Cl2N4O2S |
IUPAC name | 4-[(2,4-dichlorophenyl)methyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-4-carbonitrile |
Molecular weight | 427.344 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 4-(2,4-Dichlorobenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-4-carbonitrile CQPUJVNWYRAUIJ-UHFFFAOYSA-N SCHEMBL15548896 |
Inchi Key | CQPUJVNWYRAUIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20Cl2N4O2S/c1-12-17(13(2)23-22-12)27(25,26)24-7-5-18(11-21,6-8-24)10-14-3-4-15(19)9-16(14)20/h3-4,9H,5-8,10H2,1-2H3,(H,22,23) |
PubChem CID | 72550667 |
ChEMBL | CHEMBL3981069 |
IUPHAR | N/A |
BindingDB | 250586 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 940.0 nM | , None | BindingDB,ChEMBL |
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