Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aromatase' and Ligand = 'BDBM50460619'   

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))	BDBM50460619 (CHEMBL4228031) Show SMILES Cn1c(nc2ccccc12)-c1csc(n1)-c1ncccn1 Show InChI InChI=1S/C15H11N5S/c1-20-12-6-3-2-5-10(12)18-14(20)11-9-21-15(19-11)13-16-7-4-8-17-13/h2-9H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.98E+3	n/a	n/a	n/a	n/a	n/a	n/a
Istanbul Medipol University Curated by ChEMBL					Assay Description Inhibition of aromatase (unknown origin)				Bioorg Med Chem 26: 1986-1995 (2018) Article DOI: 10.1016/j.bmc.2018.02.048 BindingDB Entry DOI: 10.7270/Q20867Z3
					More data for this Ligand-Target Pair