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BDBM50219912 2-(4-(2-(benzylamino)ethyl)phenoxy)nicotinamide::CHEMBL236392
SMILES: NC(=O)c1cccnc1Oc1ccc(CCNCc2ccccc2)cc1
InChI Key: InChIKey=GVUCSVIJHDIURV-UHFFFAOYSA-N
Data: 3 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 (Human) | BDBM50219912![]() (2-(4-(2-(benzylamino)ethyl)phenoxy)nicotinamide | ...) | GoogleScholar | UniChem | >2.50E+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 | |||||||||||||
| Delta-type opioid receptor (Human) | BDBM50219912![]() (2-(4-(2-(benzylamino)ethyl)phenoxy)nicotinamide | ...) | GoogleScholar | UniChem | >5.00E+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 | |||||||||||||
| Kappa-type opioid receptor (Human) | BDBM50219912![]() (2-(4-(2-(benzylamino)ethyl)phenoxy)nicotinamide | ...) | GoogleScholar | UniChem | >5.00E+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 | |||||||||||||