BDBM16235 2-{[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid::JFD00882::Ligand 2::{[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid
SMILES: OC(=O)CSc1nnc(o1)-c1ccc(o1)[N+]([O-])=O
InChI Key: InChIKey=ITBNJCVIFHSKRL-UHFFFAOYSA-N
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)) | BDBM16235 (2-{[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]sul...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | DrugBank MMDB PC cid PC sid PDB UniChem | PDB Article PubMed | n/a | n/a | 4.10E+3 | n/a | n/a | n/a | n/a | 6.2 | 25 |
University of Marburg | Assay Description The in vitro inhibitory activity of the candidate molecules was determined by recording the decrease of the NADPH absorbance upon enzymatic reduction... | J Mol Biol 368: 618-38 (2007) Article DOI: 10.1016/j.jmb.2006.12.004 BindingDB Entry DOI: 10.7270/Q2GB2291 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Cell (A) | Syringe (B) | Cell Links | Syringe Links | Cell + Syr Links | ΔG° kcal/mole | -TΔS° kcal/mole | ΔH° kcal/mole | log K | pH | Temp °C |
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Aldose reductase (AR) (Homo sapiens (Human)) | BDBM16235 (2-{[5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-yl]sul...) | GoogleScholar PDB | CHEBI DrugBank MMDB PC cid PC sid PDB | -7.48 | -5.40 | -2.08 | 5.49 | 8 | 24.9 | |
University of Marburg | J Mol Biol 368: 618-38 (2007) |