BDBM50367834 CHEMBL1907949

SMILES: OC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O)c1ccccc1

InChI Key: InChIKey=VMUUBYKWPNNGRO-UHFFFAOYSA-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 = 50367834   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aldo-keto reductase family 1 member B1 (Rat)	BDBM50367834 (CHEMBL1907949) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair