BDBM50006475 CHEMBL71966::{1-[3-(2,3-Difluoro-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-4,5-dimethyl-6-oxo-1,6-dihydro-pyridazin-3-yl}-acetic acid
SMILES: Cc1c(C)c(=O)n(Cc2nc(no2)-c2cccc(F)c2F)nc1CC(O)=O
InChI Key: InChIKey=BSOVZUUQTXTSQA-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)) | BDBM50006475 (CHEMBL71966 | {1-[3-(2,3-Difluoro-phenyl)-[1,2,4]o...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.30 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc Curated by ChEMBL | Assay Description Inhibitory activity against aldose reductase isolated from human placenta | J Med Chem 35: 2155-62 (1992) BindingDB Entry DOI: 10.7270/Q2KK99RR | |||||||||||
More data for this Ligand-Target Pair |