BDBM50351873 CHEMBL1825034

SMILES: [O-][N+](=O)c1ccc(OCc2cn(Cc3ccc(cc3)C#N)nn2)cc1

InChI Key: InChIKey=VTRNNDGPYAILIZ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351873   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cytochrome P450 19A1 (Homo sapiens (Human))	BDBM50351873 (CHEMBL1825034) Show SMILES [O-][N+](=O)c1ccc(OCc2cn(Cc3ccc(cc3)C#N)nn2)cc1 Show InChI InChI=1S/C17H13N5O3/c18-9-13-1-3-14(4-2-13)10-21-11-15(19-20-21)12-25-17-7-5-16(6-8-17)22(23)24/h1-8,11H,10,12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.62E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysis				Eur J Med Chem 46: 4010-24 (2011) Article DOI: 10.1016/j.ejmech.2011.05.074 BindingDB Entry DOI: 10.7270/Q2C24WTR
					More data for this Ligand-Target Pair