BDBM50322056 (E)-4-(2-(Benzo[d][1,3]dioxol-5-yl)vinyl)benzenamine::CHEMBL1173130

SMILES: Nc1ccc(\C=C\c2ccc3OCOc3c2)cc1

InChI Key: InChIKey=DDMGRJBNVVXAAX-OWOJBTEDSA-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 = 50322056   

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))	BDBM50322056 ((E)-4-(2-(Benzo[d][1,3]dioxol-5-yl)vinyl)benzenami...) Show SMILES Nc1ccc(\C=C\c2ccc3OCOc3c2)cc1 Show InChI InChI=1S/C15H13NO2/c16-13-6-3-11(4-7-13)1-2-12-5-8-14-15(9-12)18-10-17-14/h1-9H,10,16H2/b2-1+	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	8.49E+3	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Inhibition of human aromatase preincubated with NADP+ for 10 mins before substrate addition measured after 30 mins				Bioorg Med Chem 18: 5352-66 (2010) Article DOI: 10.1016/j.bmc.2010.05.042 BindingDB Entry DOI: 10.7270/Q2PK0H4P
					More data for this Ligand-Target Pair