BDBM50107021 CHEMBL106356::N-(4-Methyl-benzoyl)-N'-(2-phenoxy-ethyl)-guanidine

SMILES: Cc1ccc(cc1)C(=O)NC(N)=NCCOc1ccccc1

InChI Key: InChIKey=YSXGWSPKNKLEGI-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50107021   

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 2 alpha subunit (Homo sapiens (Human))	BDBM50107021 (CHEMBL106356 | N-(4-Methyl-benzoyl)-N'-(2-phenoxy-...) Show SMILES Cc1ccc(cc1)C(=O)NC(N)=NCCOc1ccccc1 |w:12.13| Show InChI InChI=1S/C17H19N3O2/c1-13-7-9-14(10-8-13)16(21)20-17(18)19-11-12-22-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H3,18,19,20,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	3.23E+3	n/a	n/a	n/a	n/a	n/a	n/a
CeNeS Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibition of sodium channel blockade in CHO cells expressing neuronal mammalian type IIA (CNaIIA) sodium channel				Bioorg Med Chem Lett 11: 3151-5 (2001) BindingDB Entry DOI: 10.7270/Q2PC31P4
					More data for this Ligand-Target Pair
Sodium channel protein type 5 subunit alpha (Homo sapiens (Human))	BDBM50107021 (CHEMBL106356 | N-(4-Methyl-benzoyl)-N'-(2-phenoxy-...) Show SMILES Cc1ccc(cc1)C(=O)NC(N)=NCCOc1ccccc1 |w:12.13| Show InChI InChI=1S/C17H19N3O2/c1-13-7-9-14(10-8-13)16(21)20-17(18)19-11-12-22-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H3,18,19,20,21)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	1.42E+4	n/a	n/a	n/a	n/a	n/a	n/a
CeNeS Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibition of sodium channel blockade in CHO cells expressing human cardiac (hHI) sodium channel				Bioorg Med Chem Lett 11: 3151-5 (2001) BindingDB Entry DOI: 10.7270/Q2PC31P4
					More data for this Ligand-Target Pair