BDBM50222614 2-(5-fluoro-2-(((5-(trifluoromethyl)benzo[d]thiazol-2-yl)methyl)carbamoyl)phenoxy)acetic acid::CHEMBL240721
SMILES: OC(=O)COc1cc(F)ccc1C(=O)NCc1nc2cc(ccc2s1)C(F)(F)F
InChI Key: InChIKey=DPDOABOONBUWMC-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)) | BDBM50222614![]() (2-(5-fluoro-2-(((5-(trifluoromethyl)benzo[d]thiazo...) | PDB UniProtKB/SwissProt GoogleScholar | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 29 | n/a | n/a | n/a | n/a | n/a | n/a |
Università di Modena e Reggio Emilia Curated by ChEMBL | Assay Description Inhibition of aldose reductase | Bioorg Med Chem 15: 7865-77 (2007) Article DOI: 10.1016/j.bmc.2007.08.019 BindingDB Entry DOI: 10.7270/Q2QR4WV6 | |||||||||||
More data for this Ligand-Target Pair |