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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 | CHEMBL3634255 |
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Molecular formula | C32H34N2O2 |
IUPAC name | (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-[(1R)-7-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide |
Molecular weight | 478.636 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 6.4 |
Synonyms | BDBM50133893 |
Inchi Key | BDKXSAWAOQTOOB-IOWSJCHKSA-N |
Inchi ID | InChI=1S/C32H34N2O2/c1-20-15-26(35)16-21(2)28(20)19-30(33)32(36)34-31-12-6-9-24-14-13-22(18-29(24)31)17-25-10-5-8-23-7-3-4-11-27(23)25/h3-5,7-8,10-11,13-16,18,30-31,35H,6,9,12,17,19,33H2,1-2H3,(H,34,36)/t30-,31+/m0/s1 |
PubChem CID | 122195961 |
ChEMBL | CHEMBL3634255 |
IUPHAR | N/A |
BindingDB | 50133893 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 5.0 nM | PMID26524472 | ChEMBL |
Ki | 5.0 nM | PMID26524472 | BindingDB |
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