BDBM50010442 5,5'-Diisopropyl-1,6,7,1',6',7'-hexamethoxy-3,3'-dimethyl-[2,2']binaphthalenyl-8,8'-dicarbaldehyde::CHEMBL109986
SMILES: COc1c(OC)c(C(C)C)c2cc(C)c(c(OC)c2c1C=O)-c1c(C)cc2c(C(C)C)c(OC)c(OC)c(C=O)c2c1OC
InChI Key: InChIKey=UBNXLZMXWUQSCB-UHFFFAOYSA-N
Data: 1 KI
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)) | BDBM50010442![]() (5,5'-Diisopropyl-1,6,7,1',6',7'-hexamethoxy-3,3'-d...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | 5.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of New Mexico School of Medicine Curated by ChEMBL | Assay Description The compound was tested for inhibitory activity against Aldose reductase from human placenta | J Med Chem 34: 3301-5 (1991) BindingDB Entry DOI: 10.7270/Q2VM4B7C | |||||||||||
More data for this Ligand-Target Pair |