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SMILES: OC(=O)c1ccc(cc1)-n1nnnc1SCc1ccccc1Br

InChI Key: InChIKey=PRYMABSVHCLHPB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493700   
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
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))		BDBM50493700
PNG
(CHEMBL1426715)
Show SMILES OC(=O)c1ccc(cc1)-n1nnnc1SCc1ccccc1Br
Show InChI InChI=1S/C15H11BrN4O2S/c16-13-4-2-1-3-11(13)9-23-15-17-18-19-20(15)12-7-5-10(6-8-12)14(21)22/h1-8H,9H2,(H,21,22)
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n/an/a 5.13E+3n/an/an/an/an/an/a



Universidade Federal do ABC

Curated by ChEMBL


Assay Description
Displacement of fluormone from human PPARgamma LBD expressed in Escherichia coli BL21 DE3 by fluorescence polarization assay

Bioorg Med Chem Lett 23: 5795-802 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.010
BindingDB Entry DOI: 10.7270/Q2D221JC
More data for this
Ligand-Target Pair