BDBM50079814 1-[(4-Chloro-phenyl)-(2,3-dihydro-benzofuran-2-yl)-methyl]-1H-[1,2,4]triazole::CHEMBL291646

SMILES: Clc1ccc(cc1)C(C1Cc2ccccc2O1)n1cncn1

InChI Key: InChIKey=UVOSSULRORMWHE-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 = 50079814   

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))	BDBM50079814 (1-[(4-Chloro-phenyl)-(2,3-dihydro-benzofuran-2-yl)...) Show SMILES Clc1ccc(cc1)C(C1Cc2ccccc2O1)n1cncn1 Show InChI InChI=1S/C17H14ClN3O/c18-14-7-5-12(6-8-14)17(21-11-19-10-20-21)16-9-13-3-1-2-4-15(13)22-16/h1-8,10-11,16-17H,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	200	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