BDBM50022261 (5-Oxo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl)-acetic acid::CHEMBL74025
SMILES: OC(=O)Cc1ccc2c(CCc3ccccc3C2=O)c1
InChI Key: InChIKey=OYUDOANJBAWBBO-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Aldose reductase (AR) (Homo sapiens (Human)) | BDBM50022261 ((5-Oxo-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.60E+5 | 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 |