BDBM35917 flufenamic acid analogue, 43

SMILES: OC(=O)c1ccccc1Nc1ccc2ccccc2c1

InChI Key: InChIKey=VKDURIRMJONJMV-UHFFFAOYSA-N

Data: 1 EC50

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 = 35917   

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)	BDBM35917 (flufenamic acid analogue, 43) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.55E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair