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BDBM50304611 3-(5-((5-(4-chlorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid::CHEMBL593602
SMILES: OC(=O)CCN1C(=S)S\C(=C\c2ccc(o2)-c2ccc(Cl)cc2)C1=O
InChI Key: InChIKey=YZLFZFALAZYTCI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Hypoxia-inducible factor 1-alpha inhibitor (Human) | BDBM50304611![]() (3-(5-((5-(4-chlorophenyl)furan-2-yl)methylene)-4-o...) | GoogleScholar | UniChem | n/a | n/a | 6.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||