BDBM50270682 5-(4-Chlorophenyl)furan-2-carboxylic acid-(2-piperidin-1-yl-ethyl)amide::CHEMBL519073

SMILES: Clc1ccc(cc1)-c1ccc(o1)C(=O)NCCN1CCCCC1

InChI Key: InChIKey=VYOBWGZNPIKXCY-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 = 50270682   

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
Sodium channel protein type 10 subunit alpha (Mus musculus)	BDBM50270682 (5-(4-Chlorophenyl)furan-2-carboxylic acid-(2-piper...) Show SMILES Clc1ccc(cc1)-c1ccc(o1)C(=O)NCCN1CCCCC1 Show InChI InChI=1S/C18H21ClN2O2/c19-15-6-4-14(5-7-15)16-8-9-17(23-16)18(22)20-10-13-21-11-2-1-3-12-21/h4-9H,1-3,10-13H2,(H,20,22)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of mouse recombinant Nav1.8 channel expressed in HEK293 cells by isotopic efflux assay				Bioorg Med Chem 16: 6379-86 (2008) Article DOI: 10.1016/j.bmc.2008.05.003 BindingDB Entry DOI: 10.7270/Q2VH5NNT
					More data for this Ligand-Target Pair