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BDBM50130616 2-Amino-N-[4-(2-amino-3-phenyl-propionylamino)-butyl]-3-phenyl-propionamide::CHEMBL110214
SMILES: N[C@@H](Cc1ccccc1)C(=O)NCCCCNC(=O)[C@H](N)Cc1ccccc1
InChI Key: InChIKey=FAMPXKRAIPNAHQ-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) | BDBM50130616![]() (2-Amino-N-[4-(2-amino-3-phenyl-propionylamino)-but...) | GoogleScholar | UniChem | 1.53E+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 | |||||||||||||
| Delta-type opioid receptor (Rat) | BDBM50130616![]() (2-Amino-N-[4-(2-amino-3-phenyl-propionylamino)-but...) | GoogleScholar | UniChem | 4.62E+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 | |||||||||||||