BDBM35897 flufenamic acid analogue, 24

SMILES: OC(=O)c1ccccc1Nc1ccc(c(c1)C(F)(F)F)[N+]([O-])=O

InChI Key: InChIKey=FCTQWHPFXQMUHH-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35897   

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
Androgen receptor (Human)	BDBM35897 (flufenamic acid analogue, 24) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.35E+4	n/a	n/a	n/a	n/a	7.2	23
TBA									Citation and Details
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