Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50025152   

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))	BDBM50025152 (3-(4-Amino-phenyl)-3-ethyl-pyrrolidine-2,5-dione |...) Show SMILES CCC1(CC(=O)NC1=O)c1ccc(N)cc1 Show InChI InChI=1S/C12H14N2O2/c1-2-12(7-10(15)14-11(12)16)8-3-5-9(13)6-4-8/h3-6H,2,7,13H2,1H3,(H,14,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of Cytochrome P450 19A1 against testosterone at 1.5 uM (Km=0.13 uM)				J Med Chem 29: 520-3 (1986) BindingDB Entry DOI: 10.7270/Q28051MG
					More data for this Ligand-Target Pair
Aromatase (Homo sapiens (Human))	BDBM50025152 (3-(4-Amino-phenyl)-3-ethyl-pyrrolidine-2,5-dione |...) Show SMILES CCC1(CC(=O)NC1=O)c1ccc(N)cc1 Show InChI InChI=1S/C12H14N2O2/c1-2-12(7-10(15)14-11(12)16)8-3-5-9(13)6-4-8/h3-6H,2,7,13H2,1H3,(H,14,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.35E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of Cytochrome P450 19A1 against testosterone at 1.5 uM (Km=0.13 uM)				J Med Chem 29: 520-3 (1986) BindingDB Entry DOI: 10.7270/Q28051MG
					More data for this Ligand-Target Pair