Compile Data Set for Download or QSAR

Found 4 hits of ec50 for monomerid = 54803   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM54803 ((phenylmethyl) N-[2,2,2-tris(chloranyl)-1-[[2,4,6-...) Show SMILES Clc1cc(Cl)c(NC(=S)NC(NC(=O)OCc2ccccc2)C(Cl)(Cl)Cl)c(Cl)c1 Show InChI InChI=1S/C17H13Cl6N3O2S/c18-10-6-11(19)13(12(20)7-10)24-15(29)25-14(17(21,22)23)26-16(27)28-8-9-4-2-1-3-5-9/h1-7,14H,8H2,(H,26,27)(H2,24,25,29)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.83E+3	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2736PBV
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM54803 ((phenylmethyl) N-[2,2,2-tris(chloranyl)-1-[[2,4,6-...) Show SMILES Clc1cc(Cl)c(NC(=S)NC(NC(=O)OCc2ccccc2)C(Cl)(Cl)Cl)c(Cl)c1 Show InChI InChI=1S/C17H13Cl6N3O2S/c18-10-6-11(19)13(12(20)7-10)24-15(29)25-14(17(21,22)23)26-16(27)28-8-9-4-2-1-3-5-9/h1-7,14H,8H2,(H,26,27)(H2,24,25,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.20E+4	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 Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Lib...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q24T6GTZ
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM54803 ((phenylmethyl) N-[2,2,2-tris(chloranyl)-1-[[2,4,6-...) Show SMILES Clc1cc(Cl)c(NC(=S)NC(NC(=O)OCc2ccccc2)C(Cl)(Cl)Cl)c(Cl)c1 Show InChI InChI=1S/C17H13Cl6N3O2S/c18-10-6-11(19)13(12(20)7-10)24-15(29)25-14(17(21,22)23)26-16(27)28-8-9-4-2-1-3-5-9/h1-7,14H,8H2,(H,26,27)(H2,24,25,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.20E+4	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/Q2125R3Z
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM54803 ((phenylmethyl) N-[2,2,2-tris(chloranyl)-1-[[2,4,6-...) Show SMILES Clc1cc(Cl)c(NC(=S)NC(NC(=O)OCc2ccccc2)C(Cl)(Cl)Cl)c(Cl)c1 Show InChI InChI=1S/C17H13Cl6N3O2S/c18-10-6-11(19)13(12(20)7-10)24-15(29)25-14(17(21,22)23)26-16(27)28-8-9-4-2-1-3-5-9/h1-7,14H,8H2,(H,26,27)(H2,24,25,29)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.20E+4	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/Q2NS0SBF
					More data for this Ligand-Target Pair