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BDBM50106282 3-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrolidine-4-carboxylic acid [1-benzyl-2-(2-carbamoyl-pyrrolidin-1-yl)-2-oxo-ethyl]-amide::CHEMBL339567
SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCCC1C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O
InChI Key: InChIKey=LSQXZIUREIDSHZ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Mu-type opioid receptor (Rat) | BDBM50106282![]() (3-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrolid...) | GoogleScholar | UniChem | 35.2 | 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 | |||||||||||||
| Delta-type opioid receptor (Rat) | BDBM50106282![]() (3-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrolid...) | GoogleScholar | UniChem | >1.00E+4 | 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 | |||||||||||||