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BDBM8457 5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-2-sulfanylidene-1,3-diazinane-4,6-dione::Thiobarbituric acid-furan analogue 22
SMILES: Clc1ccc(cc1Cl)-c1ccc(\[#6]=[#6]-2\[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-2=O)o1
InChI Key: InChIKey=KEFBMBLCSDMBIY-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) | BDBM8457![]() (5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-...) | GoogleScholar | UniChem | n/a | n/a | 2.10E+3 | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||