BDBM50008441 CHEMBL422647::[4-Oxo-3-(3-o-tolyl-[1,2,4]oxadiazol-5-ylmethyl)-3,4-dihydro-phthalazin-1-yl]-acetic acid
SMILES: Cc1ccccc1-c1noc(Cn2nc(CC(O)=O)c3ccccc3c2=O)n1
InChI Key: InChIKey=MIGOKAKNQQTPHE-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)) | BDBM50008441![]() (CHEMBL422647 | [4-Oxo-3-(3-o-tolyl-[1,2,4]oxadiazo...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 6.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc Curated by ChEMBL | Assay Description In vitro inhibitory activity against aldose reductase isolated from human placenta | J Med Chem 35: 457-65 (1992) BindingDB Entry DOI: 10.7270/Q28051K1 | |||||||||||
More data for this Ligand-Target Pair |