BDBM50172536 Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium::CHEMBL195005

SMILES: CCCCNc1ccc(cc1)C(=O)OCC[N+](C)(C)CCCC

InChI Key: InChIKey=GVEZNLXUGOVBIY-UHFFFAOYSA-O

Data: 2 Kd

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 = 50172536   

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
cGMP-gated cation channel alpha 1 (Bos taurus)	BDBM50172536 (Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl...) Show SMILES CCCCNc1ccc(cc1)C(=O)OCC[N+](C)(C)CCCC Show InChI InChI=1S/C19H32N2O2/c1-5-7-13-20-18-11-9-17(10-12-18)19(22)23-16-15-21(3,4)14-8-6-2/h9-12H,5-8,13-16H2,1-4H3/p+1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	5.40E+3	n/a	n/a	n/a	n/a	n/a
Oregon Health and Science University Curated by ChEMBL					Assay Description Apparent dissociation constant against Cyclic nucleotide gated channel alpha 1 at 0 mV				J Med Chem 48: 5805-12 (2005) Article DOI: 10.1021/jm0502485 BindingDB Entry DOI: 10.7270/Q2BC40BH
					More data for this Ligand-Target Pair
cGMP-gated cation channel alpha 1 (Bos taurus)	BDBM50172536 (Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl...) Show SMILES CCCCNc1ccc(cc1)C(=O)OCC[N+](C)(C)CCCC Show InChI InChI=1S/C19H32N2O2/c1-5-7-13-20-18-11-9-17(10-12-18)19(22)23-16-15-21(3,4)14-8-6-2/h9-12H,5-8,13-16H2,1-4H3/p+1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.10E+3	n/a	n/a	n/a	n/a	n/a
Oregon Health and Science University Curated by ChEMBL					Assay Description Apparent dissociation constant against Cyclic nucleotide gated channel alpha 1 at +40 mV				J Med Chem 48: 5805-12 (2005) Article DOI: 10.1021/jm0502485 BindingDB Entry DOI: 10.7270/Q2BC40BH
					More data for this Ligand-Target Pair