BDBM50332783 CHEMBL1630583::N'-hydroxy-4-methylbenzimidamide
SMILES: Cc1ccc(cc1)C(=N)NO
InChI Key: InChIKey=NKJXMLIWSJATEE-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
BiP isoform A (Glycine max) | BDBM50332783 (CHEMBL1630583 | N'-hydroxy-4-methylbenzimidamide) | KEGG UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid UniChem Patents | Article PubMed | n/a | n/a | 1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Democritus University of Thrace Curated by ChEMBL | Assay Description Inhibition of soybean lipoxygenase at by UV spectrophotometry | Eur J Med Chem 45: 5635-45 (2010) Article DOI: 10.1016/j.ejmech.2010.09.016 BindingDB Entry DOI: 10.7270/Q2VD6ZQS | |||||||||||
More data for this Ligand-Target Pair |