Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein phosphatase 2A 65 kDa regulatory subunit A alpha isoform' AND taxid = 10090   

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
Serine/threonine-protein phosphatase 2A 65 kDa regulatory subunit A alpha isoform (Mus musculus)	BDBM50090505 ((1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2...) Show SMILES C[C@]12[C@@H]3CC[C@@H](O3)[C@@]1(C)C(=O)OC2=O Show InChI InChI=1S/C10H12O4/c1-9-5-3-4-6(13-5)10(9,2)8(12)14-7(9)11/h5-6H,3-4H2,1-2H3/t5-,6+,9+,10-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	Article	n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for inhibitory concentration of Protein Phosphatase 2A (PP2A).				Bioorg Med Chem Lett 6: 1025-1028 (1996) Article DOI: 10.1016/0960-894X(96)00166-7 BindingDB Entry DOI: 10.7270/Q2Q52Q43
					More data for this Ligand-Target Pair
Serine/threonine-protein phosphatase 2A 65 kDa regulatory subunit A alpha isoform (Mus musculus)	BDBM50289212 (4,10-Dioxa-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dio...) Show SMILES O=C1OC(=O)C2C3OC(C=C3)C12 |c:9,TLB:1:11:7:9.10,3:5:7:9.10| Show InChI InChI=1S/C8H6O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for inhibitory concentration of Protein Phosphatase 2A (PP2A).				Bioorg Med Chem Lett 6: 1025-1028 (1996) Article DOI: 10.1016/0960-894X(96)00166-7 BindingDB Entry DOI: 10.7270/Q2Q52Q43
					More data for this Ligand-Target Pair
Serine/threonine-protein phosphatase 2A 65 kDa regulatory subunit A alpha isoform (Mus musculus)	BDBM50366474 (NORCANTHARIDIN) Show SMILES O=C1OC(=O)[C@@H]2[C@H]3CC[C@@H](O3)[C@H]12 |r,TLB:1:11:8.7:10,THB:3:5:8.7:10| Show InChI InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4-,5-,6+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	Article	n/a	n/a	7.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for inhibitory concentration of Protein Phosphatase 2A (PP2A).				Bioorg Med Chem Lett 6: 1025-1028 (1996) Article DOI: 10.1016/0960-894X(96)00166-7 BindingDB Entry DOI: 10.7270/Q2Q52Q43
					More data for this Ligand-Target Pair
Serine/threonine-protein phosphatase 2A 65 kDa regulatory subunit A alpha isoform (Mus musculus)	BDBM50289213 (7-Oxa-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic ac...) Show SMILES OC(=O)C1C2OC(C=C2)C1C(O)=O |c:7,TLB:1:3:5:7.8,10:9:5:7.8| Show InChI InChI=1S/C8H8O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h1-6H,(H,9,10)(H,11,12)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for inhibitory concentration of Protein Phosphatase 2A (PP2A).				Bioorg Med Chem Lett 6: 1025-1028 (1996) Article DOI: 10.1016/0960-894X(96)00166-7 BindingDB Entry DOI: 10.7270/Q2Q52Q43
					More data for this Ligand-Target Pair