Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aromatase' and Ligand = 'BDBM50509906'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aromatase (Homo sapiens (Human))	BDBM50509906 (CHEMBL4454152) Show SMILES Brc1ccc(\C=C(\Cn2ccnn2)c2ccc(Br)cc2)cc1 Show InChI InChI=1S/C17H13Br2N3/c18-16-5-1-13(2-6-16)11-15(12-22-10-9-20-21-22)14-3-7-17(19)8-4-14/h1-11H,12H2/b15-11-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	450	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
McMaster University Curated by ChEMBL					Assay Description Inhibition of recombinant human CYP19A1 using DBF as substrate measured after 1 hr by fluorescence assay				Bioorg Med Chem Lett 29: 1395-1398 (2019) Article DOI: 10.1016/j.bmcl.2019.03.033 BindingDB Entry DOI: 10.7270/Q2F1932J
					More data for this Ligand-Target Pair