BDBM50153525 2-Phenyl-4-[1,2,4]triazol-1-yl-chroman-7-ol::CHEMBL187185

SMILES: Oc1ccc2C(CC(Oc2c1)c1ccccc1)n1cncn1

InChI Key: InChIKey=FDEHVWXURCBTAP-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 = 50153525   

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))	BDBM50153525 (2-Phenyl-4-[1,2,4]triazol-1-yl-chroman-7-ol | CHEM...) Show SMILES Oc1ccc2C(CC(Oc2c1)c1ccccc1)n1cncn1 Show InChI InChI=1S/C17H15N3O2/c21-13-6-7-14-15(20-11-18-10-19-20)9-16(22-17(14)8-13)12-4-2-1-3-5-12/h1-8,10-11,15-16,21H,9H2	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	430	n/a	n/a	n/a	n/a	n/a	n/a
UPRES EA 1085 Biomolécules et Cibles Cellulaires Tumorales Curated by ChEMBL					Assay Description In vitro inhibition of [1,2,6,7-3H]androstenedione binding to Aromatase of human placental microsomes				Bioorg Med Chem Lett 14: 5215-8 (2004) Article DOI: 10.1016/j.bmcl.2004.07.090 BindingDB Entry DOI: 10.7270/Q26Q1WQ8
					More data for this Ligand-Target Pair