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BDBM50001845 2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-[2-hydroxy-1-(3-phenyl-propoxymethyl)-ethyl]-propionamide::CHEMBL76816
SMILES: Cc1cc(O)cc(C)c1CC(N)C(=O)N[C@H](CO)COCCCc1ccccc1
InChI Key: InChIKey=DLPBBVPHWIOXTJ-UHFFFAOYSA-N
Data: 3 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 (Rat) | BDBM50001845![]() (CHEMBL76816 | 2-Amino-3-(4-hydroxy-2,6-dimethyl-ph...) | GoogleScholar | UniChem | n/a | n/a | 1.70 | 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) | BDBM50001845![]() (CHEMBL76816 | 2-Amino-3-(4-hydroxy-2,6-dimethyl-ph...) | GoogleScholar | UniChem | n/a | n/a | 233 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Kappa-type opioid receptor (Rat) | BDBM50001845![]() (CHEMBL76816 | 2-Amino-3-(4-hydroxy-2,6-dimethyl-ph...) | GoogleScholar | UniChem | n/a | n/a | 5.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||