BDBM61313 10-hydroxy-11-(4-methyl-4-morpholin-4-iumyl)undecanoic acid methyl ester;iodide::10-hydroxy-11-(4-methylmorpholin-4-ium-4-yl)undecanoic acid methyl ester;iodide::4-(2-Hydroxy-10-methoxycarbonyl-decyl)-4-methyl-morpholin-4-ium::MLS001030075::SMR000427263::cid_16682274::methyl 10-hydroxy-11-(4-methylmorpholin-4-ium-4-yl)undecanoate;iodide::methyl 11-(4-methylmorpholin-4-ium-4-yl)-10-oxidanyl-undecanoate;iodide

SMILES: COC(=O)CCCCCCCCC(O)C[N+]1(C)CCOCC1

InChI Key: InChIKey=UZVSSGIULGHDLK-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 61313   

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
poly(A) binding protein, cytoplasmic 1 (Homo sapiens (Human))	BDBM61313 (10-hydroxy-11-(4-methyl-4-morpholin-4-iumyl)undeca...) Show SMILES COC(=O)CCCCCCCCC(O)C[N+]1(C)CCOCC1 Show InChI InChI=1S/C17H34NO4/c1-18(11-13-22-14-12-18)15-16(19)9-7-5-3-4-6-8-10-17(20)21-2/h16,19H,3-15H2,1-2H3/q+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.48E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2ZC819K
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM61313 (10-hydroxy-11-(4-methyl-4-morpholin-4-iumyl)undeca...) Show SMILES COC(=O)CCCCCCCCC(O)C[N+]1(C)CCOCC1 Show InChI InChI=1S/C17H34NO4/c1-18(11-13-22-14-12-18)15-16(19)9-7-5-3-4-6-8-10-17(20)21-2/h16,19H,3-15H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	3.49E+3	n/a	n/a	n/a	n/a	n/a	25
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2862DX0
					More data for this Ligand-Target Pair
probable DNA dC->dU-editing enzyme APOBEC-3A (Homo sapiens (Human))	BDBM61313 (10-hydroxy-11-(4-methyl-4-morpholin-4-iumyl)undeca...) Show SMILES COC(=O)CCCCCCCCC(O)C[N+]1(C)CCOCC1 Show InChI InChI=1S/C17H34NO4/c1-18(11-13-22-14-12-18)15-16(19)9-7-5-3-4-6-8-10-17(20)21-2/h16,19H,3-15H2,1-2H3/q+1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.36E+3	n/a	n/a	n/a	n/a	n/a	25
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q24F1P6P
					More data for this Ligand-Target Pair
Eukaryotic translation initiation factor 4H (Homo sapiens (Human))	BDBM61313 (10-hydroxy-11-(4-methyl-4-morpholin-4-iumyl)undeca...) Show SMILES COC(=O)CCCCCCCCC(O)C[N+]1(C)CCOCC1 Show InChI InChI=1S/C17H34NO4/c1-18(11-13-22-14-12-18)15-16(19)9-7-5-3-4-6-8-10-17(20)21-2/h16,19H,3-15H2,1-2H3/q+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q26W98HW
					More data for this Ligand-Target Pair