Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Pyruvate kinase PKLR' and Ligand = 'BDBM50367050'   

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
Pyruvate kinase PKLR (Rattus norvegicus)	BDBM50367050 (CHEMBL606006) Show SMILES C[C@@H](OP(O)(=O)OP(O)(O)=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r| Show InChI InChI=1S/C11H17N5O10P2/c1-4(25-28(22,23)26-27(19,20)21)8-6(17)7(18)11(24-8)16-3-15-5-9(12)13-2-14-10(5)16/h2-4,6-8,11,17-18H,1H3,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t4-,6+,7-,8-,11?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	5.40E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of rat kidney pyruvate kinase (PK-K)				J Med Chem 25: 1184-8 (1983) BindingDB Entry DOI: 10.7270/Q21N81PW
					More data for this Ligand-Target Pair
Pyruvate kinase PKLR (Rattus norvegicus)	BDBM50367050 (CHEMBL606006) Show SMILES C[C@@H](OP(O)(=O)OP(O)(O)=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r| Show InChI InChI=1S/C11H17N5O10P2/c1-4(25-28(22,23)26-27(19,20)21)8-6(17)7(18)11(24-8)16-3-15-5-9(12)13-2-14-10(5)16/h2-4,6-8,11,17-18H,1H3,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t4-,6+,7-,8-,11?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	8.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Michaelis-Menten constant for inhibition of rat kidney pyruvate kinase (PK-K)				J Med Chem 25: 1184-8 (1983) BindingDB Entry DOI: 10.7270/Q21N81PW
					More data for this Ligand-Target Pair
Pyruvate kinase PKLR (Rattus norvegicus)	BDBM50367050 (CHEMBL606006) Show SMILES C[C@@H](OP(O)(=O)OP(O)(O)=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r| Show InChI InChI=1S/C11H17N5O10P2/c1-4(25-28(22,23)26-27(19,20)21)8-6(17)7(18)11(24-8)16-3-15-5-9(12)13-2-14-10(5)16/h2-4,6-8,11,17-18H,1H3,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t4-,6+,7-,8-,11?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	1.09E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of rat kidney pyruvate kinase (PK-K) at 6.7 mM				J Med Chem 25: 1184-8 (1983) BindingDB Entry DOI: 10.7270/Q21N81PW
					More data for this Ligand-Target Pair