BDBM50016649 5-(5-Chloro-2-methylsulfanyl-phenyl)-imidazolidine-2,4-dione::CHEMBL278584
SMILES: CSc1ccc(Cl)cc1-c1[nH]c(=O)[nH]c1O
InChI Key: InChIKey=PPLUUCZSOCAHOK-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)) | BDBM50016649 (5-(5-Chloro-2-methylsulfanyl-phenyl)-imidazolidine...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 620 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc. Curated by ChEMBL | Assay Description Inhibition of human placental aldose reductase (HPAR) activity with glyceraldehyde as substrate | J Med Chem 32: 1208-13 (1989) BindingDB Entry DOI: 10.7270/Q24B309G | |||||||||||
More data for this Ligand-Target Pair |