BDBM50079819 1-[(2,4-Dichloro-phenyl)-(2,3-dihydro-benzofuran-2-yl)-methyl]-1H-tetrazole::CHEMBL65549

SMILES: Clc1ccc(C(C2Cc3ccccc3O2)n2cnnn2)c(Cl)c1

InChI Key: InChIKey=FSWJQLLWPOKRJJ-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 = 50079819   

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))	BDBM50079819 (1-[(2,4-Dichloro-phenyl)-(2,3-dihydro-benzofuran-2...) Show SMILES Clc1ccc(C(C2Cc3ccccc3O2)n2cnnn2)c(Cl)c1 Show InChI InChI=1S/C16H12Cl2N4O/c17-11-5-6-12(13(18)8-11)16(22-9-19-20-21-22)15-7-10-3-1-2-4-14(10)23-15/h1-6,8-9,15-16H,7H2	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	5.20E+4	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