Compile Data Set for Download or QSAR

Found 10 hits of ec50 data for polymerid = 50001025   

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
Major prion protein (Homo sapiens (Human))	BDBM50015214 (6-chloro-2-methoxy-9-acridinyl(4-diethylamino-1-me...) Show SMILES CCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12 Show InChI InChI=1S/C23H30ClN3O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	300	n/a	n/a	n/a	n/a
Institut f£r Molekularbiologie und Biophysik Curated by ChEMBL					Assay Description Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cells				J Med Chem 46: 3563-4 (2003) Article DOI: 10.1021/jm034093h BindingDB Entry DOI: 10.7270/Q2J103WT
					More data for this Ligand-Target Pair
Major prion protein (Homo sapiens (Human))	BDBM50001888 ((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...) Show SMILES CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc12 Show InChI InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a
Institut f£r Molekularbiologie und Biophysik Curated by ChEMBL					Assay Description Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cells				J Med Chem 46: 3563-4 (2003) Article DOI: 10.1021/jm034093h BindingDB Entry DOI: 10.7270/Q2J103WT
					More data for this Ligand-Target Pair				3D Structure (crystal)
Major prion protein (Homo sapiens (Human))	BDBM22985 (Aralen | CHEMBL76 | CHLOROQUINE PHOSPHATE | Chloro...) Show SMILES CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12 Show InChI InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a
Institut f£r Molekularbiologie und Biophysik Curated by ChEMBL					Assay Description Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cells				J Med Chem 46: 3563-4 (2003) Article DOI: 10.1021/jm034093h BindingDB Entry DOI: 10.7270/Q2J103WT
					More data for this Ligand-Target Pair
Major prion protein (Homo sapiens (Human))	BDBM67545 (N,N-dimethyl-3-(10-phenothiazinyl)-1-propanamine;h...) Show SMILES CN(C)CCCN1c2ccccc2Sc2ccccc12 Show InChI InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
Institut f£r Molekularbiologie und Biophysik Curated by ChEMBL					Assay Description Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cells				J Med Chem 46: 3563-4 (2003) Article DOI: 10.1021/jm034093h BindingDB Entry DOI: 10.7270/Q2J103WT
					More data for this Ligand-Target Pair				3D Structure (crystal)
Major prion protein (Homo sapiens (Human))	BDBM50131719 (CHEMBL39560 | acepromazine) Show SMILES CN(C)CCCN1c2ccccc2Sc2ccc(cc12)C(C)=O Show InChI InChI=1S/C19H22N2OS/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19/h4-5,7-10,13H,6,11-12H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
Institut f£r Molekularbiologie und Biophysik Curated by ChEMBL					Assay Description Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cells				J Med Chem 46: 3563-4 (2003) Article DOI: 10.1021/jm034093h BindingDB Entry DOI: 10.7270/Q2J103WT
					More data for this Ligand-Target Pair
Major prion protein (Homo sapiens (Human))	BDBM50017696 ((2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiaz...) Show SMILES CC(CN1c2ccccc2Sc2ccccc12)N(C)C Show InChI InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a
Institut f£r Molekularbiologie und Biophysik Curated by ChEMBL					Assay Description Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cells				J Med Chem 46: 3563-4 (2003) Article DOI: 10.1021/jm034093h BindingDB Entry DOI: 10.7270/Q2J103WT
					More data for this Ligand-Target Pair
Major prion protein (Homo sapiens (Human))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Institut f£r Molekularbiologie und Biophysik Curated by ChEMBL					Assay Description Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cells				J Med Chem 46: 3563-4 (2003) Article DOI: 10.1021/jm034093h BindingDB Entry DOI: 10.7270/Q2J103WT
					More data for this Ligand-Target Pair
Major prion protein (Homo sapiens (Human))	BDBM50003659 (5H-dibenzo[b,f]azepine-5-carboxamide | CARBAMAZEPI...) Show SMILES NC(=O)N1c2ccccc2C=Cc2ccccc12 |c:11| Show InChI InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Institut f£r Molekularbiologie und Biophysik Curated by ChEMBL					Assay Description Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cells				J Med Chem 46: 3563-4 (2003) Article DOI: 10.1021/jm034093h BindingDB Entry DOI: 10.7270/Q2J103WT
					More data for this Ligand-Target Pair
Major prion protein (Homo sapiens (Human))	BDBM50131720 (9,10-diazaanthracene | CHEMBL119870 | acridizine |...) Show SMILES c1ccc2nc3ccccc3nc2c1 Show InChI InChI=1S/C12H8N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Institut f£r Molekularbiologie und Biophysik Curated by ChEMBL					Assay Description Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cells				J Med Chem 46: 3563-4 (2003) Article DOI: 10.1021/jm034093h BindingDB Entry DOI: 10.7270/Q2J103WT
					More data for this Ligand-Target Pair
Major prion protein (Homo sapiens (Human))	BDBM50010859 (CHEMBL11 | IMIPRAMINE HYDROCHLORIDE | IMIPRAMINE P...) Show SMILES CN(C)CCCN1c2ccccc2CCc2ccccc12 Show InChI InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a
Institut f£r Molekularbiologie und Biophysik Curated by ChEMBL					Assay Description Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cells				J Med Chem 46: 3563-4 (2003) Article DOI: 10.1021/jm034093h BindingDB Entry DOI: 10.7270/Q2J103WT
					More data for this Ligand-Target Pair