Compile Data Set for Download or QSAR

Found 6 hits of ic50 for monomerid = 46689   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phosphoethanolamine/phosphocholine phosphatase (Homo sapiens (Human))	BDBM46689 (2-(3-methylphenyl)-1,2-benzothiazol-3-one | 2-(m-t...) Show SMILES Cc1cccc(c1)-n1sc2ccccc2c1=O Show InChI InChI=1S/C14H11NOS/c1-10-5-4-6-11(9-10)15-14(16)12-7-2-3-8-13(12)17-15/h2-9H,1H3	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sanford-Burnham Medical Research Institute Curated by ChEMBL					Assay Description Inhibition of PHOSPHO1 phosphoethanolamine activity (unknown origin) assessed as amount of inorganic phosphate release after 30 mins				Bioorg Med Chem Lett 24: 4308-11 (2014) Article DOI: 10.1016/j.bmcl.2014.07.013 BindingDB Entry DOI: 10.7270/Q2GX4D7W
					More data for this Ligand-Target Pair
Phosphoethanolamine/phosphocholine phosphatase (Homo sapiens (Human))	BDBM46689 (2-(3-methylphenyl)-1,2-benzothiazol-3-one | 2-(m-t...) Show SMILES Cc1cccc(c1)-n1sc2ccccc2c1=O Show InChI InChI=1S/C14H11NOS/c1-10-5-4-6-11(9-10)15-14(16)12-7-2-3-8-13(12)17-15/h2-9H,1H3	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	2.73E+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 (2010) BindingDB Entry DOI: 10.7270/Q27S7M52
					More data for this Ligand-Target Pair
Mannose-6-phosphate isomerase (Homo sapiens (Human))	BDBM46689 (2-(3-methylphenyl)-1,2-benzothiazol-3-one | 2-(m-t...) Show SMILES Cc1cccc(c1)-n1sc2ccccc2c1=O Show InChI InChI=1S/C14H11NOS/c1-10-5-4-6-11(9-10)15-14(16)12-7-2-3-8-13(12)17-15/h2-9H,1H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	5.29E+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 (2010) BindingDB Entry DOI: 10.7270/Q2J964TC
					More data for this Ligand-Target Pair
Mannose-6-phosphate isomerase (Homo sapiens (Human))	BDBM46689 (2-(3-methylphenyl)-1,2-benzothiazol-3-one | 2-(m-t...) Show SMILES Cc1cccc(c1)-n1sc2ccccc2c1=O Show InChI InChI=1S/C14H11NOS/c1-10-5-4-6-11(9-10)15-14(16)12-7-2-3-8-13(12)17-15/h2-9H,1H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sanford-Burnham Medical Research Institute Curated by ChEMBL					Assay Description Inhibition of phosphomannose isomerase (unknown origin)				Bioorg Med Chem Lett 24: 4308-11 (2014) Article DOI: 10.1016/j.bmcl.2014.07.013 BindingDB Entry DOI: 10.7270/Q2GX4D7W
					More data for this Ligand-Target Pair
Phosphomannomutase 2 (Homo sapiens (Human))	BDBM46689 (2-(3-methylphenyl)-1,2-benzothiazol-3-one | 2-(m-t...) Show SMILES Cc1cccc(c1)-n1sc2ccccc2c1=O Show InChI InChI=1S/C14H11NOS/c1-10-5-4-6-11(9-10)15-14(16)12-7-2-3-8-13(12)17-15/h2-9H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Sanford-Burnham Medical Research Institute Curated by ChEMBL					Assay Description Inhibition of PMM2 (unknown origin)				Bioorg Med Chem Lett 24: 4308-11 (2014) Article DOI: 10.1016/j.bmcl.2014.07.013 BindingDB Entry DOI: 10.7270/Q2GX4D7W
					More data for this Ligand-Target Pair
Phosphomannomutase 2 (Homo sapiens (Human))	BDBM46689 (2-(3-methylphenyl)-1,2-benzothiazol-3-one | 2-(m-t...) Show SMILES Cc1cccc(c1)-n1sc2ccccc2c1=O Show InChI InChI=1S/C14H11NOS/c1-10-5-4-6-11(9-10)15-14(16)12-7-2-3-8-13(12)17-15/h2-9H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	2.23E+4	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 (2010) BindingDB Entry DOI: 10.7270/Q2CJ8BWC
					More data for this Ligand-Target Pair