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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 | 1-(4-Chloro-3-nitro-benzenesulfonyl)-azepane |
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Molecular formula | C12H15ClN2O4S |
IUPAC name | 1-(4-chloro-3-nitrophenyl)sulfonylazepane |
Molecular weight | 318.772 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | cid_3114950 NE41288 A2197/0092457 AKOS000115072 EU-0071179 [ Show all ] |
Inchi Key | CRHJSGALSIKJLW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H15ClN2O4S/c13-11-6-5-10(9-12(11)15(16)17)20(18,19)14-7-3-1-2-4-8-14/h5-6,9H,1-4,7-8H2 |
PubChem CID | 3114950 |
ChEMBL | CHEMBL1458112 |
IUPHAR | N/A |
BindingDB | 62112 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2884.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
IC50 | 5800.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
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