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SMILES: OC(=O)c1ccc(c2c1[nH]c1ccccc1c2=O)C(F)(F)F

InChI Key: InChIKey=ALQVPSZZGLMOIY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35885   
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))		BDBM35885
PNG
(flufenamic acid tricyclic analogue, 9)
Show SMILES OC(=O)c1ccc(c2c1[nH]c1ccccc1c2=O)C(F)(F)F
Show InChI InChI=1S/C15H8F3NO3/c16-15(17,18)9-6-5-8(14(21)22)12-11(9)13(20)7-3-1-2-4-10(7)19-12/h1-6H,(H,19,20)(H,21,22)
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MMDB

NCI pathway
Reactome pathway
KEGG

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.03E+4n/an/an/an/a7.223



St. Jude Research Hospital



Assay Description
A radiolabeled ligand competition scintillation proximity assay (SPA) for the androgen receptor (AR) using Ni-coated 384-well FlashPlates. It measure...

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