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Name | Nociceptin receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Oprl1 |
Synonym | NOP receptor NOP-r NOPr OP4 Orphanin FQ receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 367 |
Amino acid sequence | MESLFPAPYWEVLYGSHFQGNLSLLNETVPHHLLLNASHSAFLPLGLKVTIVGLYLAVCIGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASVVGVPVAIMGSAQVEDEEIECLVEIPAPQDYWGPVFAICIFLFSFIIPVLIISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLVQGLGVQPGSETAVAILRFCTALGYVNSCLNPILYAFLDENFKACFRKFCCASSLHREMQVSDRVRSIAKDVGLGCKTSETVPRPA |
UniProt | P35370 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4503 |
IUPHAR | 320 |
DrugBank | N/A |
Name | CHEMBL354291 |
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Molecular formula | C23H35N3O |
IUPAC name | 8-cyclodecyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
Molecular weight | 369.553 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | SCHEMBL6839338 8-Cyclodecyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one 1-Phenyl-8-cyclodecyl-1,3,8-triazaspiro[4.5]decane-4-one BDBM50087692 |
Inchi Key | GWNDTWSMNIBSRN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H35N3O/c27-22-23(26(19-24-22)21-13-9-6-10-14-21)15-17-25(18-16-23)20-11-7-4-2-1-3-5-8-12-20/h6,9-10,13-14,20H,1-5,7-8,11-12,15-19H2,(H,24,27) |
PubChem CID | 9842289 |
ChEMBL | CHEMBL354291 |
IUPHAR | N/A |
BindingDB | 50087692 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 12.59 nM | PMID10782696 | ChEMBL |
EC50 | 13.0 nM | PMID10782696 | BindingDB |
Ki | 0.082 nM | PMID10782696 | BindingDB |
Ki | 0.082 nM | PMID10782696 | ChEMBL |
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