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BDBM8458 5-[(5-phenylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione::Thiobarbituric acid-thiophene analogue 23
SMILES: O=[#6]1-[#7]-[#6](=S)-[#7]-[#6](=O)\[#6]-1=[#6]/c1ccc(s1)-c1ccccc1
InChI Key: InChIKey=UFFXUPFSEOEORY-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) | BDBM8458![]() (5-[(5-phenylthiophen-2-yl)methylidene]-2-sulfanyli...) | GoogleScholar | UniChem | n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||