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BDBM50331452 (1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-phenyl-(3-phenyl-propyl)-amine::CHEMBL1289528
SMILES: O=S1(=O)N=C(N(CCCc2ccccc2)c2ccccc2)c2ccccc12
InChI Key: InChIKey=WTOQPZPJSSDZDO-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Potassium voltage-gated channel subfamily A member 3 (Human) | BDBM50331452![]() ((1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-...) | GoogleScholar | UniChem | n/a | n/a | 3.59E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||