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BDBM50315567 3-methyl-2-morpholino-1,1-diphenylbutan-1-ol::CHEMBL1090793
SMILES: CC(C)C(N1CCOCC1)C(O)(c1ccccc1)c1ccccc1
InChI Key: InChIKey=DKXSPARARMBTSS-UHFFFAOYSA-N
Data: 2 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Potassium voltage-gated channel subfamily A member 5 (Human) | BDBM50315567![]() (3-methyl-2-morpholino-1,1-diphenylbutan-1-ol | CHE...) | GoogleScholar | UniChem | n/a | n/a | 3.24E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Potassium voltage-gated channel subfamily H member 2 (Human) | BDBM50315567![]() (3-methyl-2-morpholino-1,1-diphenylbutan-1-ol | CHE...) | GoogleScholar | UniChem | n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||