BDBM50006532 (4-Hydroxy-2-methyl-6-nitro-chroman-4-yl)-acetic acid::CHEMBL69546

SMILES: C[C@@H]1C[C@@](O)(CC(O)=O)c2cc(ccc2O1)[N+]([O-])=O

InChI Key: InChIKey=MWEHPDAZLSYTLC-JMCQJSRRSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006532   

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))	BDBM50006532 ((4-Hydroxy-2-methyl-6-nitro-chroman-4-yl)-acetic a...) Show SMILES C[C@@H]1C[C@@](O)(CC(O)=O)c2cc(ccc2O1)[N+]([O-])=O Show InChI InChI=1S/C12H13NO6/c1-7-5-12(16,6-11(14)15)9-4-8(13(17)18)2-3-10(9)19-7/h2-4,7,16H,5-6H2,1H3,(H,14,15)/t7-,12-/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibitory activity against human placental aldose reductase				J Med Chem 35: 2169-77 (1992) BindingDB Entry DOI: 10.7270/Q2833SN9
					More data for this Ligand-Target Pair