BDBM50016594 CHEMBL8607::[Acetyl-(4-nitro-phenyl)-amino]-acetic acid
SMILES: CC(=O)N(CC(O)=O)c1ccc(cc1)[N+]([O-])=O
InChI Key: InChIKey=AIDUVQSRLOCSLR-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 (Rattus norvegicus) | BDBM50016594 (CHEMBL8607 | [Acetyl-(4-nitro-phenyl)-amino]-aceti...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Auburn University Curated by ChEMBL | Assay Description Inhibition of aldose reductase from rat lens. Value ranges from 0.6 - 47 | J Med Chem 32: 1033-8 (1989) BindingDB Entry DOI: 10.7270/Q2CV4GQC | |||||||||||
More data for this Ligand-Target Pair |