BDBM50223281 5-(4-methylpiperazin-1-yl)-2-nitro-N-(1-phenylethyl)benzenamine::CHEMBL400704

SMILES: CC(Nc1cc(ccc1[N+]([O-])=O)N1CCN(C)CC1)c1ccccc1

InChI Key: InChIKey=RLTJMSYXAHMHKI-UHFFFAOYSA-N

Data: 1 KI

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 = 50223281   

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
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50223281 (5-(4-methylpiperazin-1-yl)-2-nitro-N-(1-phenylethy...) Show SMILES CC(Nc1cc(ccc1[N+]([O-])=O)N1CCN(C)CC1)c1ccccc1 |w:1.0| Show InChI InChI=1S/C19H24N4O2/c1-15(16-6-4-3-5-7-16)20-18-14-17(8-9-19(18)23(24)25)22-12-10-21(2)11-13-22/h3-9,14-15,20H,10-13H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
4SC AG Curated by ChEMBL					Assay Description Displacement of [3H]LSD from 5HT6 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 17: 6224-9 (2007) Article DOI: 10.1016/j.bmcl.2007.09.016 BindingDB Entry DOI: 10.7270/Q2D79B43
					More data for this Ligand-Target Pair