null

SMILES: Cc1ccccc1OCC(=O)Nc1ccccc1N1CCOCC1

InChI Key: InChIKey=MNGHAJJMXNIRBF-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46852   

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
Ion channel NompC (Danio rerio)	BDBM46852 (2-(2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acet...) Show SMILES Cc1ccccc1OCC(=O)Nc1ccccc1N1CCOCC1 Show InChI InChI=1S/C19H22N2O3/c1-15-6-2-5-9-18(15)24-14-19(22)20-16-7-3-4-8-17(16)21-10-12-23-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	2.99E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2Z60MG3
					More data for this Ligand-Target Pair
Mucolipin-3 (Homo sapiens (Human))	BDBM46852 (2-(2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acet...) Show SMILES Cc1ccccc1OCC(=O)Nc1ccccc1N1CCOCC1 Show InChI InChI=1S/C19H22N2O3/c1-15-6-2-5-9-18(15)24-14-19(22)20-16-7-3-4-8-17(16)21-10-12-23-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	5.08E+3	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q21834W4
					More data for this Ligand-Target Pair