BDBM50253849 1-(benzofuran-2-yl(4-ethylphenyl)methyl)-1H-1,2,4-triazole::CHEMBL517109

SMILES: CCc1ccc(cc1)C(c1cc2ccccc2o1)n1cncn1

InChI Key: InChIKey=ADSIUFOUUHJJTI-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 = 50253849   

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 CYP26A1 (Homo sapiens (Human))	BDBM50253849 (1-(benzofuran-2-yl(4-ethylphenyl)methyl)-1H-1,2,4-...) Show SMILES CCc1ccc(cc1)C(c1cc2ccccc2o1)n1cncn1 Show InChI InChI=1S/C19H17N3O/c1-2-14-7-9-15(10-8-14)19(22-13-20-12-21-22)18-11-16-5-3-4-6-17(16)23-18/h3-13,19H,2H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Inhibition of CYP26A1 in human MCF7 cells				Bioorg Med Chem 16: 8301-13 (2008) Article DOI: 10.1016/j.bmc.2007.06.048 BindingDB Entry DOI: 10.7270/Q2M61M5B
					More data for this Ligand-Target Pair