BDBM50079817 1-[(2,3-Dihydro-benzofuran-2-yl)-(4-fluoro-phenyl)-methyl]-1H-tetrazole::CHEMBL294360

SMILES: Fc1ccc(cc1)C(C1Cc2ccccc2O1)n1cnnn1

InChI Key: InChIKey=PDOGIGFHXSTRLH-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 = 50079817   

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))	BDBM50079817 (1-[(2,3-Dihydro-benzofuran-2-yl)-(4-fluoro-phenyl)...) Show SMILES Fc1ccc(cc1)C(C1Cc2ccccc2O1)n1cnnn1 Show InChI InChI=1S/C16H13FN4O/c17-13-7-5-11(6-8-13)16(21-10-18-19-20-21)15-9-12-3-1-2-4-14(12)22-15/h1-8,10,15-16H,9H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.17E+3	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Inhibition of human placental aromatase, cytochrome P450 19A1				Bioorg Med Chem Lett 9: 2105-8 (1999) BindingDB Entry DOI: 10.7270/Q2SQ8ZK7
					More data for this Ligand-Target Pair