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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 | CHEMBL3975166 |
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Molecular formula | C21H25N3O3S |
IUPAC name | 4-naphthalen-2-yloxy-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 399.509 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | US9475795, 23 AQGCEEFKPPNGMT-UHFFFAOYSA-N BDBM250544 SCHEMBL15550345 4-(Naphthalen-2-yloxy)-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
Inchi Key | AQGCEEFKPPNGMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N3O3S/c1-15-21(16(2)23(3)22-15)28(25,26)24-12-10-19(11-13-24)27-20-9-8-17-6-4-5-7-18(17)14-20/h4-9,14,19H,10-13H2,1-3H3 |
PubChem CID | 72549544 |
ChEMBL | CHEMBL3975166 |
IUPHAR | N/A |
BindingDB | 250544 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 220.0 nM | , None | BindingDB,ChEMBL |
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