BDBM50155589 CHEMBL185815::Dimethyl-[4-({methyl-[2-(4-nitro-phenyl)-ethyl]-amino}-methyl)-phenyl]-amine

SMILES: CN(C)c1ccc(CN(C)CCc2ccc(cc2)[N+]([O-])=O)cc1

InChI Key: InChIKey=BSAGGLRYMVSSTQ-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 = 50155589   

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
M-phase inducer phosphatase 3 (Homo sapiens (Human))	BDBM50155589 (CHEMBL185815 | Dimethyl-[4-({methyl-[2-(4-nitro-ph...) Show SMILES CN(C)c1ccc(CN(C)CCc2ccc(cc2)[N+]([O-])=O)cc1 Show InChI InChI=1S/C18H23N3O2/c1-19(2)17-8-6-16(7-9-17)14-20(3)13-12-15-4-10-18(11-5-15)21(22)23/h4-11H,12-14H2,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory concentration for human cell division cycle 25 degree C phosphatase; not active				Bioorg Med Chem Lett 14: 5809-12 (2004) Article DOI: 10.1016/j.bmcl.2004.09.041 BindingDB Entry DOI: 10.7270/Q2H41S67
					More data for this Ligand-Target Pair