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BDBM50130618 2-Amino-N-{4-[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-butyl}-3-(4-hydroxy-phenyl)-propionamide::CHEMBL320545
SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCNC(=O)[C@H](N)Cc1ccc(O)cc1
InChI Key: InChIKey=FPYBEUBFEPPARH-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) | BDBM50130618![]() (2-Amino-N-{4-[2-amino-3-(4-hydroxy-phenyl)-propion...) | GoogleScholar | UniChem | 309 | 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) | BDBM50130618![]() (2-Amino-N-{4-[2-amino-3-(4-hydroxy-phenyl)-propion...) | GoogleScholar | UniChem | 6.50E+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 | |||||||||||||