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Name | Neuropeptides B/W receptor type 1 |
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Species | Homo sapiens (Human) |
Gene | NPBWR1 |
Synonym | G protein-coupled receptor 7 G-protein coupled receptor 7 GPR7 neuropeptides B/W receptor type 1 NPBW1 receptor |
Disease | N/A |
Length | 328 |
Amino acid sequence | MDNASFSEPWPANASGPDPALSCSNASTLAPLPAPLAVAVPVVYAVICAVGLAGNSAVLYVLLRAPRMKTVTNLFILNLAIADELFTLVLPINIADFLLRQWPFGELMCKLIVAIDQYNTFSSLYFLTVMSADRYLVVLATAESRRVAGRTYSAARAVSLAVWGIVTLVVLPFAVFARLDDEQGRRQCVLVFPQPEAFWWRASRLYTLVLGFAIPVSTICVLYTTLLCRLHAMRLDSHAKALERAKKRVTFLVVAILAVCLLCWTPYHLSTVVALTTDLPQTPLVIAISYFITSLSYANSCLNPFLYAFLDASFRRNLRQLITCRAAA |
UniProt | P48145 |
Protein Data Bank | N/A |
GPCR-HGmod model | P48145 |
3D structure model | This predicted structure model is from GPCR-EXP P48145. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1293293 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL2314289 |
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Molecular formula | C18H15ClN2O3 |
IUPAC name | 5-chloro-4-[4-(hydroxymethyl)phenoxy]-2-(2-methylphenyl)pyridazin-3-one |
Molecular weight | 342.779 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM50425634 |
Inchi Key | AFHSNKMIHQOULL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15ClN2O3/c1-12-4-2-3-5-16(12)21-18(23)17(15(19)10-20-21)24-14-8-6-13(11-22)7-9-14/h2-10,22H,11H2,1H3 |
PubChem CID | 71519889 |
ChEMBL | CHEMBL2314289 |
IUPHAR | N/A |
BindingDB | 50425634 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 730.0 nM | PMID23287738 | BindingDB,ChEMBL |
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