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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 | CHEMBL3908365 |
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Molecular formula | C18H21Cl2N3O3S |
IUPAC name | (3,4-dichlorophenyl)-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-4-yl]methanone |
Molecular weight | 430.344 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | BDBM250571 HGVPENVIWXZAFS-UHFFFAOYSA-N (3,4-Dichlorophenyl)(1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-yl)methanone SCHEMBL15548691 US9475795, 50 |
Inchi Key | HGVPENVIWXZAFS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21Cl2N3O3S/c1-11-18(12(2)22(3)21-11)27(25,26)23-8-6-13(7-9-23)17(24)14-4-5-15(19)16(20)10-14/h4-5,10,13H,6-9H2,1-3H3 |
PubChem CID | 72550224 |
ChEMBL | CHEMBL3908365 |
IUPHAR | N/A |
BindingDB | 250571 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2100.0 nM | , None | BindingDB,ChEMBL |
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