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BDBM50406790 CHEMBL4173434
SMILES: Clc1ccc(Nc2ccc(nn2)N2CC3CC(C2)N3)cc1Cl
InChI Key: InChIKey=HMNPEZCBXUTCIG-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Rat) | BDBM50406790![]() (CHEMBL4173434) | GoogleScholar | UniChem | 516 | 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 | |||||||||||||
| Neuronal acetylcholine receptor subunit alpha-7 (Rat) | BDBM50406790![]() (CHEMBL4173434) | GoogleScholar | UniChem | 5.10E+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 | |||||||||||||