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SMILES: Fc1ccc(cc1)S(=O)(=O)N1CCCC(Cn2ccnc2)C1

InChI Key: InChIKey=FYBWFMYYTNFROS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171312   
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
Aromatase


(Homo sapiens (Human))		BDBM50171312
PNG
(CHEMBL3805048)
Show SMILES Fc1ccc(cc1)S(=O)(=O)N1CCCC(Cn2ccnc2)C1
Show InChI InChI=1S/C15H18FN3O2S/c16-14-3-5-15(6-4-14)22(20,21)19-8-1-2-13(11-19)10-18-9-7-17-12-18/h3-7,9,12-13H,1-2,8,10-11H2
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n/an/a 51n/an/an/an/an/an/a



University of Chieti 'G. d'Annunzio'

Curated by ChEMBL


Assay Description
Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...

Bioorg Med Chem Lett 26: 3192-4 (2016)


BindingDB Entry DOI: 10.7270/Q29C70CS
More data for this
Ligand-Target Pair