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BDBM50219214 1-(10H-phenothiazin-10-yl)-3-phenylpropan-1-one::CHEMBL240047
SMILES: O=C(CCc1ccccc1)N1c2ccccc2Sc2ccccc12
InChI Key: InChIKey=UFAZLVHMPFPAHH-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cholinesterase (Human) | BDBM50219214![]() (1-(10H-phenothiazin-10-yl)-3-phenylpropan-1-one | ...) | GoogleScholar | UniChem | 6.20E+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 | |||||||||||||