BDBM95508 1-(2-fluoranyl-4-nitro-5-piperazin-1-yl-phenyl)azepane::1-(2-fluoro-4-nitro-5-piperazin-1-ylphenyl)azepane::1-(2-fluoro-4-nitro-5-piperazino-phenyl)azepane::1-[2-fluoro-4-nitro-5-(1-piperazinyl)phenyl]azepane::MLS000676164::SMR000271906::cid_2929455

SMILES: [O-][N+](=O)c1cc(F)c(cc1N1CCNCC1)N1CCCCCC1

InChI Key: InChIKey=NMUJONASFBFSLI-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 = 95508   

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
nuclear receptor subfamily 5 group A member 2 isoform 2 (Homo sapiens (Human))	BDBM95508 (1-(2-fluoranyl-4-nitro-5-piperazin-1-yl-phenyl)aze...) Show SMILES [O-][N+](=O)c1cc(F)c(cc1N1CCNCC1)N1CCCCCC1 Show InChI InChI=1S/C16H23FN4O2/c17-13-11-16(21(22)23)15(20-9-5-18-6-10-20)12-14(13)19-7-3-1-2-4-8-19/h11-12,18H,1-10H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.99E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q22F7M18
					More data for this Ligand-Target Pair