BDBM50022265 (11-Oxo-6,11-dihydro-dibenzo[b,e]oxepin-3-yl)-acetic acid::CHEMBL312109::Oxepinac
SMILES: OC(=O)Cc1ccc2c(OCc3ccccc3C2=O)c1
InChI Key: InChIKey=PYIHCGFQQSKYBO-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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Aldose reductase (AR) (Homo sapiens (Human)) | BDBM50022265 ((11-Oxo-6,11-dihydro-dibenzo[b,e]oxepin-3-yl)-acet...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents | PubMed | n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description In vitro inhibition of rabbit lens aldose reductase. | J Med Chem 29: 2347-51 (1986) BindingDB Entry DOI: 10.7270/Q23R0RWW | |||||||||||
More data for this Ligand-Target Pair |