BDBM50172539 4-[(4-{[2-(dimethylammonio)ethoxy]carbonyl}phenyl)amino]butan-1-aminium

SMILES: C[NH+](C)CCOC(=O)c1ccc(NCCCC[NH3+])cc1

InChI Key: InChIKey=WEECLERHMCOUQT-UHFFFAOYSA-P

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 = 50172539   

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)	BDBM50172539 (4-[(4-{[2-(dimethylammonio)ethoxy]carbonyl}phenyl)...) Show SMILES C[NH+](C)CCOC(=O)c1ccc(NCCCC[NH3+])cc1 Show InChI InChI=1S/C15H25N3O2/c1-18(2)11-12-20-15(19)13-5-7-14(8-6-13)17-10-4-3-9-16/h5-8,17H,3-4,9-12,16H2,1-2H3/p+2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	9.70E+5	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)	BDBM50172539 (4-[(4-{[2-(dimethylammonio)ethoxy]carbonyl}phenyl)...) Show SMILES C[NH+](C)CCOC(=O)c1ccc(NCCCC[NH3+])cc1 Show InChI InChI=1S/C15H25N3O2/c1-18(2)11-12-20-15(19)13-5-7-14(8-6-13)17-10-4-3-9-16/h5-8,17H,3-4,9-12,16H2,1-2H3/p+2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.10E+5	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