BDBM50010447 8,8'-Bis-hydroxymethyl-5,5'-diisopropyl-1,1'-dimethoxy-3,3'-dimethyl-[2,2']binaphthalenyl-6,7,6',7'-tetraol::CHEMBL109497
SMILES: COc1c(c(C)cc2c(C(C)C)c(O)c(O)c(CO)c12)-c1c(C)cc2c(C(C)C)c(O)c(O)c(CO)c2c1OC
InChI Key: InChIKey=RIZZFSBARAUMFG-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)) | BDBM50010447 (8,8'-Bis-hydroxymethyl-5,5'-diisopropyl-1,1'-dimet...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents | PubMed | 4.30E+3 | 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 |