Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Androgen receptor' and Ligand = 'BDBM50069064'   

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
Androgen receptor (Homo sapiens (Human))	BDBM50069064 (8-Methyl-5-trifluoromethyl-1,2,3,8-tetrahydro-pyrr...) Show SMILES Cn1c2cc3NCCc3cc2c(cc1=O)C(F)(F)F Show InChI InChI=1S/C13H11F3N2O/c1-18-11-6-10-7(2-3-17-10)4-8(11)9(5-12(18)19)13(14,15)16/h4-6,17H,2-3H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	61	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity against hAR androgen receptor expressed in COS cells				Bioorg Med Chem Lett 8: 745-50 (1999) BindingDB Entry DOI: 10.7270/Q2XS5THG
					More data for this Ligand-Target Pair
Androgen receptor (Homo sapiens (Human))	BDBM50069064 (8-Methyl-5-trifluoromethyl-1,2,3,8-tetrahydro-pyrr...) Show SMILES Cn1c2cc3NCCc3cc2c(cc1=O)C(F)(F)F Show InChI InChI=1S/C13H11F3N2O/c1-18-11-6-10-7(2-3-17-10)4-8(11)9(5-12(18)19)13(14,15)16/h4-6,17H,2-3H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	56	n/a	n/a	n/a	n/a	n/a	n/a
Ligand Pharmaceuticals Curated by ChEMBL					Assay Description Agonistic activity (EC50) against human androgen receptor (hAR) in cotransfected CV-1 cell				Bioorg Med Chem Lett 8: 745-50 (1999) BindingDB Entry DOI: 10.7270/Q2XS5THG
					More data for this Ligand-Target Pair