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BDBM8446 2-[(5Z)-5-{[5-(4-chlorophenyl)thiophen-2-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid::Rhodanine-thiophene analogue 11
SMILES: OC(=O)CN1C(=S)S\C(=C/c2ccc(s2)-c2ccc(Cl)cc2)C1=O
InChI Key: InChIKey=OVYXWODXMYIPOL-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Lethal factor (Bacillus anthracis) | BDBM8446![]() (2-[(5Z)-5-{[5-(4-chlorophenyl)thiophen-2-yl]methyl...) | GoogleScholar | UniChem | n/a | n/a | 3.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||