BDBM95489 2-[4-(2-Methoxy-acetylamino)-piperidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)-acetamide::2-[4-(2-methoxyethanoylamino)piperidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide::2-[4-[(2-methoxyacetyl)amino]piperidin-1-yl]-N-(4-methoxy-2-nitrophenyl)acetamide::2-[4-[(2-methoxyacetyl)amino]piperidino]-N-(4-methoxy-2-nitro-phenyl)acetamide::MLS000558822::N-(4-methoxy-2-nitrophenyl)-2-[4-[(2-methoxy-1-oxoethyl)amino]-1-piperidinyl]acetamide::SMR000173402::cid_3220834

SMILES: COCC(=O)NC1CCN(CC(=O)Nc2ccc(OC)cc2[N+]([O-])=O)CC1

InChI Key: InChIKey=XKEHIJDFRYPCOI-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 = 95489   

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))	BDBM95489 (2-[4-(2-Methoxy-acetylamino)-piperidin-1-yl]-N-(4-...) Show SMILES COCC(=O)NC1CCN(CC(=O)Nc2ccc(OC)cc2[N+]([O-])=O)CC1 Show InChI InChI=1S/C17H24N4O6/c1-26-11-17(23)18-12-5-7-20(8-6-12)10-16(22)19-14-4-3-13(27-2)9-15(14)21(24)25/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,18,23)(H,19,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.90E+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