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SMILES: OC(=O)c1ccccc1Nc1ccc(Oc2cccnc2)cc1

InChI Key: InChIKey=NQSYLRYLBMWBRC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35900   
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))		BDBM35900
PNG
(flufenamic acid analogue, 27)
Show SMILES OC(=O)c1ccccc1Nc1ccc(Oc2cccnc2)cc1
Show InChI InChI=1S/C18H14N2O3/c21-18(22)16-5-1-2-6-17(16)20-13-7-9-14(10-8-13)23-15-4-3-11-19-12-15/h1-12,20H,(H,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.70E+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