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Name | Delta-type opioid receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Oprd1 |
Synonym | opioid receptor OP1 DOR-1 DOR DOPr [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 372 |
Amino acid sequence | MEPVPSARAELQFSLLANVSDTFPSAFPSASANASGSPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTQPRDGAVVCTLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDINRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRAPCGGQEPGSLRRPRQATARERVTACTPSDGPGGGAAA |
UniProt | P33533 |
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 | CHEMBL269 |
IUPHAR | 317 |
DrugBank | N/A |
Name | CHEMBL510205 |
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Molecular formula | C33H39N5O5 |
IUPAC name | (2S)-2-[[(2S)-2-[[1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]piperidin-4-yl]-formylamino]-3-phenylpropanoyl]amino]-3-phenylpropanamide |
Molecular weight | 585.705 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 2.8 |
Synonyms | (S)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-2-(N-(1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)piperidin-4-yl)formamido)-3-phenylpropanamide BDBM50278896 |
Inchi Key | BFEPZXGWESGXTC-DTXPUJKBSA-N |
Inchi ID | InChI=1S/C33H39N5O5/c34-28(19-25-11-13-27(40)14-12-25)33(43)37-17-15-26(16-18-37)38(22-39)30(21-24-9-5-2-6-10-24)32(42)36-29(31(35)41)20-23-7-3-1-4-8-23/h1-14,22,26,28-30,40H,15-21,34H2,(H2,35,41)(H,36,42)/t28-,29-,30-/m0/s1 |
PubChem CID | 44592574 |
ChEMBL | CHEMBL510205 |
IUPHAR | N/A |
BindingDB | 50278896 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <1000.0 nM | PMID19435668 | BindingDB,ChEMBL |
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