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Name | Nociceptin receptor |
---|---|
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 | CHEMBL427954 |
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Molecular formula | C55H88N22O15 |
IUPAC name | (2S)-N-[(2S)-3-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1,3-diamino-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanamide |
Molecular weight | 1297.45 |
Hydrogen bond acceptor | 20 |
Hydrogen bond donor | 22 |
XlogP | -9.1 |
Synonyms | N/A |
Inchi Key | FDTFGXUGYFYZGF-UTNQKCLGSA-N |
Inchi ID | InChI=1S/C55H88N22O15/c1-28(69-41(81)26-68-53(92)43(30(3)79)77-50(89)36(21-32-14-8-5-9-15-32)71-42(82)25-66-40(80)24-67-47(86)33(58)20-31-12-6-4-7-13-31)45(84)72-35(17-11-19-65-55(62)63)49(88)75-38(23-57)51(90)76-39(27-78)52(91)70-29(2)46(85)73-34(16-10-18-64-54(60)61)48(87)74-37(22-56)44(59)83/h4-9,12-15,28-30,33-39,43,78-79H,10-11,16-27,56-58H2,1-3H3,(H2,59,83)(H,66,80)(H,67,86)(H,68,92)(H,69,81)(H,70,91)(H,71,82)(H,72,84)(H,73,85)(H,74,87)(H,75,88)(H,76,90)(H,77,89)(H4,60,61,64)(H4,62,63,65)/t28-,29-,30+,33-,34-,35-,36-,37-,38-,39-,43-/m0/s1 |
PubChem CID | 44414366 |
ChEMBL | CHEMBL427954 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 0.06 - | PMID16714110 | ChEMBL |
Activity | 0.25 - | PMID16714110 | ChEMBL |
EC50 | 2344.23 nM | PMID16714110 | ChEMBL |
EC50 | 6165.95 nM | PMID16714110 | ChEMBL |
Emax | -54.0 % | PMID16714110 | ChEMBL |
Emax | -46.0 % | PMID16714110 | ChEMBL |
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