BDBM50223292 CHEMBL249034::N-(4-chlorobenzyl)-2-nitro-5-(piperazin-1-yl)benzenamine

SMILES: [O-][N+](=O)c1ccc(cc1NCc1ccc(Cl)cc1)N1CCNCC1

InChI Key: InChIKey=AARDSTBEQZRSQU-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 = 50223292   

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))	BDBM50223292 (CHEMBL249034 | N-(4-chlorobenzyl)-2-nitro-5-(piper...) Show SMILES [O-][N+](=O)c1ccc(cc1NCc1ccc(Cl)cc1)N1CCNCC1 Show InChI InChI=1S/C17H19ClN4O2/c18-14-3-1-13(2-4-14)12-20-16-11-15(5-6-17(16)22(23)24)21-9-7-19-8-10-21/h1-6,11,19-20H,7-10,12H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8	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