Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50244313   

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
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50244313 (1'-{[1-(3-chloropyridin-2-yl)-1H-pyrazol-4-yl]meth...) Show SMILES Cc1nn(cc1CN1CCC2(CC1)OCc1ccccc21)-c1c(Cl)cccc1NS(C)(=O)=O Show InChI InChI=1S/C24H27ClN4O3S/c1-17-19(15-29(26-17)23-21(25)8-5-9-22(23)27-33(2,30)31)14-28-12-10-24(11-13-28)20-7-4-3-6-18(20)16-32-24/h3-9,15,27H,10-14,16H2,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Tsukuba Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]diprenorphin from human cloned mu opioid receptor expressed in CHO cells				Bioorg Med Chem Lett 18: 3778-82 (2008) Article DOI: 10.1016/j.bmcl.2008.05.036 BindingDB Entry DOI: 10.7270/Q2XD11G6
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50244313 (1'-{[1-(3-chloropyridin-2-yl)-1H-pyrazol-4-yl]meth...) Show SMILES Cc1nn(cc1CN1CCC2(CC1)OCc1ccccc21)-c1c(Cl)cccc1NS(C)(=O)=O Show InChI InChI=1S/C24H27ClN4O3S/c1-17-19(15-29(26-17)23-21(25)8-5-9-22(23)27-33(2,30)31)14-28-12-10-24(11-13-28)20-7-4-3-6-18(20)16-32-24/h3-9,15,27H,10-14,16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Tsukuba Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]U69593 from human cloned kappa opioid receptor expressed in CHO cells				Bioorg Med Chem Lett 18: 3778-82 (2008) Article DOI: 10.1016/j.bmcl.2008.05.036 BindingDB Entry DOI: 10.7270/Q2XD11G6
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50244313 (1'-{[1-(3-chloropyridin-2-yl)-1H-pyrazol-4-yl]meth...) Show SMILES Cc1nn(cc1CN1CCC2(CC1)OCc1ccccc21)-c1c(Cl)cccc1NS(C)(=O)=O Show InChI InChI=1S/C24H27ClN4O3S/c1-17-19(15-29(26-17)23-21(25)8-5-9-22(23)27-33(2,30)31)14-28-12-10-24(11-13-28)20-7-4-3-6-18(20)16-32-24/h3-9,15,27H,10-14,16H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Tsukuba Research Institute Curated by ChEMBL					Assay Description Displacement of [35S]MK499 from human ERG in HEK293 cell membrane				Bioorg Med Chem Lett 18: 3778-82 (2008) Article DOI: 10.1016/j.bmcl.2008.05.036 BindingDB Entry DOI: 10.7270/Q2XD11G6
					More data for this Ligand-Target Pair