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SMILES: COc1cc(ccc1S(=O)(=O)N1CCCC(Cn2ccnc2)C1)[N+]([O-])=O

InChI Key: InChIKey=ZNQSUTZOQACINW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171343   
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))		BDBM50171343
PNG
(CHEMBL3804993)
Show SMILES COc1cc(ccc1S(=O)(=O)N1CCCC(Cn2ccnc2)C1)[N+]([O-])=O
Show InChI InChI=1S/C16H20N4O5S/c1-25-15-9-14(20(21)22)4-5-16(15)26(23,24)19-7-2-3-13(11-19)10-18-8-6-17-12-18/h4-6,8-9,12-13H,2-3,7,10-11H2,1H3
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n/an/a 129n/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