BDBM50393818 CHEMBL2159569

SMILES: [O-][N+](=O)c1ccc(cc1C(F)(F)F)C1=NOC2CCCCC12

InChI Key: InChIKey=QQYJFVLDNICSNC-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 = 50393818   

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
Androgen Receptor (Homo sapiens (Human))	BDBM50393818 (CHEMBL2159569) Show SMILES [O-][N+](=O)c1ccc(cc1C(F)(F)F)C1=NOC2CCCCC12 |t:14| Show InChI InChI=1S/C14H13F3N2O3/c15-14(16,17)10-7-8(5-6-11(10)19(20)21)13-9-3-1-2-4-12(9)22-18-13/h5-7,9,12H,1-4H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
University of Eastern Finland Curated by ChEMBL					Assay Description Displacement of [3H]R1881 from wild type human androgen receptor expressed in COS-1 cells co-transfected with pSG5 after 15 mins by scintillation ass...				J Med Chem 55: 6316-27 (2012) Article DOI: 10.1021/jm300233k BindingDB Entry DOI: 10.7270/Q2NS0W1N
					More data for this Ligand-Target Pair