Compile Data Set for Download or QSAR

Found 3 hits of ec50 for monomerid = 54957   

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
Mitogen-activated protein kinase kinase kinase 3 (Homo sapiens (Human))	BDBM54957 (6-(2-methoxy-4-nitro-phenyl)-3-(2-pyridyl)-[1,2,4]...) Show SMILES COc1cc(ccc1-c1nn2c(nnc2s1)-c1ccccn1)[N+]([O-])=O Show InChI InChI=1S/C15H10N6O3S/c1-24-12-8-9(21(22)23)5-6-10(12)14-19-20-13(17-18-15(20)25-14)11-4-2-3-7-16-11/h2-8H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2Q81BH4
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase kinase kinase kinase 2 (Homo sapiens (Human))	BDBM54957 (6-(2-methoxy-4-nitro-phenyl)-3-(2-pyridyl)-[1,2,4]...) Show SMILES COc1cc(ccc1-c1nn2c(nnc2s1)-c1ccccn1)[N+]([O-])=O Show InChI InChI=1S/C15H10N6O3S/c1-24-12-8-9(21(22)23)5-6-10(12)14-19-20-13(17-18-15(20)25-14)11-4-2-3-7-16-11/h2-8H,1H3	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2FQ9V13
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase kinase kinase kinase 2 (Homo sapiens (Human))	BDBM54957 (6-(2-methoxy-4-nitro-phenyl)-3-(2-pyridyl)-[1,2,4]...) Show SMILES COc1cc(ccc1-c1nn2c(nnc2s1)-c1ccccn1)[N+]([O-])=O Show InChI InChI=1S/C15H10N6O3S/c1-24-12-8-9(21(22)23)5-6-10(12)14-19-20-13(17-18-15(20)25-14)11-4-2-3-7-16-11/h2-8H,1H3	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2KH0KRZ
					More data for this Ligand-Target Pair