Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Sigma non-opioid intracellular receptor 1' and Ligand = 'BDBM50032428'   

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
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50032428 (9-Bromo-6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,...) Show SMILES [#6]-[#6]1-[#6]-2-[#6]-c3cc(Br)c(-[#8])cc3C1([#6])[#6]-[#6]-[#7]-2-[#6]\[#6]=[#6](/[#6])-[#6] |TLB:10:11:1:16.14.15,17:16:1:11.4.3| Show InChI InChI=1S/C19H26BrNO/c1-12(2)5-7-21-8-6-19(4)13(3)17(21)10-14-9-16(20)18(22)11-15(14)19/h5,9,11,13,17,22H,6-8,10H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	144	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Binding affinity was measured on Sigma receptor type 1 using [3H]- pentazocine as radioligand				J Med Chem 38: 2986-9 (1995) BindingDB Entry DOI: 10.7270/Q2XK8DMX
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50032428 (9-Bromo-6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,...) Show SMILES [#6]-[#6]1-[#6]-2-[#6]-c3cc(Br)c(-[#8])cc3C1([#6])[#6]-[#6]-[#7]-2-[#6]\[#6]=[#6](/[#6])-[#6] |TLB:10:11:1:16.14.15,17:16:1:11.4.3| Show InChI InChI=1S/C19H26BrNO/c1-12(2)5-7-21-8-6-19(4)13(3)17(21)10-14-9-16(20)18(22)11-15(14)19/h5,9,11,13,17,22H,6-8,10H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	144	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Binding affinity was measured on Sigma receptor type 1 using [3H]- pentazocine as radioligand				J Med Chem 38: 2986-9 (1995) BindingDB Entry DOI: 10.7270/Q2XK8DMX
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50032428 (9-Bromo-6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,...) Show SMILES [#6]-[#6]1-[#6]-2-[#6]-c3cc(Br)c(-[#8])cc3C1([#6])[#6]-[#6]-[#7]-2-[#6]\[#6]=[#6](/[#6])-[#6] |TLB:10:11:1:16.14.15,17:16:1:11.4.3| Show InChI InChI=1S/C19H26BrNO/c1-12(2)5-7-21-8-6-19(4)13(3)17(21)10-14-9-16(20)18(22)11-15(14)19/h5,9,11,13,17,22H,6-8,10H2,1-4H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	365	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Binding affinity was measured on Sigma receptor type 2 using [3H]- DTG as radioligand				J Med Chem 38: 2986-9 (1995) BindingDB Entry DOI: 10.7270/Q2XK8DMX
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50032428 (9-Bromo-6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,...) Show SMILES [#6]-[#6]1-[#6]-2-[#6]-c3cc(Br)c(-[#8])cc3C1([#6])[#6]-[#6]-[#7]-2-[#6]\[#6]=[#6](/[#6])-[#6] |TLB:10:11:1:16.14.15,17:16:1:11.4.3| Show InChI InChI=1S/C19H26BrNO/c1-12(2)5-7-21-8-6-19(4)13(3)17(21)10-14-9-16(20)18(22)11-15(14)19/h5,9,11,13,17,22H,6-8,10H2,1-4H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	365	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Binding affinity was measured on Sigma receptor type 2 using [3H]- DTG as radioligand				J Med Chem 38: 2986-9 (1995) BindingDB Entry DOI: 10.7270/Q2XK8DMX
					More data for this Ligand-Target Pair