BDBM152496 (E)-N'-(6-bromo-2-oxoindolin-3-ylidene)-2-(3,4-dichlorophenyl)acetohydrazide (11)
SMILES: Clc1ccc(CC(=O)N\N=C2\C(=O)Nc3cc(Br)ccc23)cc1Cl
InChI Key: InChIKey=HIWQTERWABQJNL-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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Alpha-glucosidase MAL12 (Saccharomyces cerevisiae) | BDBM152496 ((E)-N'-(6-bromo-2-oxoindolin-3-ylidene)-2-(3,4...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Hazara University | Assay Description 10 µL of test samples (5 mg/mL DMSO solution) were reconstituted in 100 µL of 100 mM-phosphate buffer (pH6.8) in 96-well microplate and incubated wit... | Bioorg Chem 60: 42-8 (2015) Article DOI: 10.1016/j.bioorg.2015.03.005 BindingDB Entry DOI: 10.7270/Q2DR2T7R | |||||||||||
More data for this Ligand-Target Pair |