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SMILES: COc1ccccc1Oc1ccc(Nc2ccccc2C(O)=O)cc1C(F)(F)F

InChI Key: InChIKey=NZIHKHCYCYWYGF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35918   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Androgen receptor


(Homo sapiens (Human))		BDBM35918
PNG
(flufenamic acid analogue, 44)
Show SMILES COc1ccccc1Oc1ccc(Nc2ccccc2C(O)=O)cc1C(F)(F)F
Show InChI InChI=1S/C21H16F3NO4/c1-28-18-8-4-5-9-19(18)29-17-11-10-13(12-15(17)21(22,23)24)25-16-7-3-2-6-14(16)20(26)27/h2-12,25H,1H3,(H,26,27)
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Article
PubMed
n/an/an/an/a 8.30E+4n/an/an/an/a



St. Jude Research Hospital



Assay Description
AR functionality was determined by fluorescence polarization (excitation @485 nm, emission @ 530 nm) assay, which measures fluorescently labeled SRC2...

ACS Chem Biol 4: 834-43 (2009)


Article DOI: 10.1021/cb900143a
BindingDB Entry DOI: 10.7270/Q2V986DC
More data for this
Ligand-Target Pair