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BDBM50130621 2-Amino-N-{6-[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-hexyl}-3-(4-hydroxy-phenyl)-propionamide::CHEMBL108426
SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCNC(=O)[C@H](N)Cc1ccc(O)cc1
InChI Key: InChIKey=JCIAONMFGLNKAM-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) | BDBM50130621![]() (2-Amino-N-{6-[2-amino-3-(4-hydroxy-phenyl)-propion...) | GoogleScholar | UniChem | 410 | 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) | BDBM50130621![]() (2-Amino-N-{6-[2-amino-3-(4-hydroxy-phenyl)-propion...) | GoogleScholar | UniChem | 2.19E+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 | |||||||||||||