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BDBM50083735 (R)-2-Amino-N-[(R)-6-(4-hydroxy-benzyl)-3-methyl-2,5,8-trioxo-1,4,7triaza-cyclotridec-9-yl]-3-phenyl-propionamide::CHEMBL2370484
SMILES: C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CCCCNC1=O)NC(=O)[C@H](N)Cc1ccccc1
InChI Key: InChIKey=WTSQRSCMGUSYGR-UHFFFAOYSA-N
Data: 2 IC50
| 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 (Guinea pig) | BDBM50083735![]() ((R)-2-Amino-N-[(R)-6-(4-hydroxy-benzyl)-3-methyl-2...) | GoogleScholar | UniChem | n/a | n/a | 1.83E+3 | 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 (Mouse) | BDBM50083735![]() ((R)-2-Amino-N-[(R)-6-(4-hydroxy-benzyl)-3-methyl-2...) | GoogleScholar | UniChem | n/a | n/a | 9.33E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||