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BDBM50324027 (S)-2-((S)-2-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-6-(benzylamino)hexanoic acid::CHEMBL1214048
SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CCCCNCc1ccccc1)C(O)=O
InChI Key: InChIKey=DUFCSNMDSADLDA-UHFFFAOYSA-N
Data: 2 KI
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Delta-type opioid receptor (Rat) | BDBM50324027![]() ((S)-2-((S)-2-((S)-2-amino-3-(4-hydroxyphenyl)propa...) | GoogleScholar | UniChem | 63.9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Mu-type opioid receptor (Rat) | BDBM50324027![]() ((S)-2-((S)-2-((S)-2-amino-3-(4-hydroxyphenyl)propa...) | GoogleScholar | UniChem | 1.65E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||