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BDBM50332183 2-(2-Fluorophenyl)-4-(2-naphthyl)-2,3-dihydro-1,5-benzothiazepine::CHEMBL1288223::NSC-621351
SMILES: Fc1ccccc1C1CC(=Nc2ccccc2S1)c1ccc2ccccc2c1
InChI Key: InChIKey=WXTPJZLDXSZFPY-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| NAD(P)H dehydrogenase [quinone] 1 (Human) | BDBM50332183![]() (2-(2-Fluorophenyl)-4-(2-naphthyl)-2,3-dihydro-1,5-...) | GoogleScholar | UniChem | n/a | n/a | 390 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||