BDBM50496417 CHEMBL3127412

SMILES: Fc1ccc(CN(C[C@@H]2CCC(=O)N2)S(=O)(=O)c2cc(Cl)cc(Cl)c2)cc1

InChI Key: InChIKey=DSJXRQPKRIZJTO-INIZCTEOSA-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 = 50496417   

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
Voltage-gated potassium channel (Homo sapiens (Human))	BDBM50496417 (CHEMBL3127412) Show SMILES Fc1ccc(CN(C[C@@H]2CCC(=O)N2)S(=O)(=O)c2cc(Cl)cc(Cl)c2)cc1 |r| Show InChI InChI=1S/C18H17Cl2FN2O3S/c19-13-7-14(20)9-17(8-13)27(25,26)23(11-16-5-6-18(24)22-16)10-12-1-3-15(21)4-2-12/h1-4,7-9,16H,5-6,10-11H2,(H,22,24)/t16-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of human Kv1.5 ion channel expressed in CHO cells by patch clamp assay				Bioorg Med Chem Lett 24: 1269-73 (2014) Article DOI: 10.1016/j.bmcl.2014.01.067 BindingDB Entry DOI: 10.7270/Q2930X4D
					More data for this Ligand-Target Pair