Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'NAD kinase' and Ligand = 'BDBM50295365'   

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
NAD kinase (Homo sapiens (Human))	BDBM50295365 (CHEMBL562056 | Di(8-bromoadenosine-5'-yl)disulfide) Show SMILES Nc1ncnc2n([C@@H]3O[C@H](CSSC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n4c(Br)nc5c(N)ncnc45)[C@@H](O)[C@H]3O)c(Br)nc12 |r| Show InChI InChI=1S/C20H22Br2N10O6S2/c21-19-29-7-13(23)25-3-27-15(7)31(19)17-11(35)9(33)5(37-17)1-39-40-2-6-10(34)12(36)18(38-6)32-16-8(30-20(32)22)14(24)26-4-28-16/h3-6,9-12,17-18,33-36H,1-2H2,(H2,23,25,27)(H2,24,26,28)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00163 BindingDB Entry DOI: 10.7270/Q2M049F8
					More data for this Ligand-Target Pair
NAD kinase (Homo sapiens (Human))	BDBM50295365 (CHEMBL562056 | Di(8-bromoadenosine-5'-yl)disulfide) Show SMILES Nc1ncnc2n([C@@H]3O[C@H](CSSC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n4c(Br)nc5c(N)ncnc45)[C@@H](O)[C@H]3O)c(Br)nc12 |r| Show InChI InChI=1S/C20H22Br2N10O6S2/c21-19-29-7-13(23)25-3-27-15(7)31(19)17-11(35)9(33)5(37-17)1-39-40-2-6-10(34)12(36)18(38-6)32-16-8(30-20(32)22)14(24)26-4-28-16/h3-6,9-12,17-18,33-36H,1-2H2,(H2,23,25,27)(H2,24,26,28)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of human NAD kinase by modified HPLC based assay				Bioorg Med Chem 17: 5656-64 (2009) Article DOI: 10.1016/j.bmc.2009.06.013 BindingDB Entry DOI: 10.7270/Q2T153N2
					More data for this Ligand-Target Pair
NAD kinase (Mycobacterium tuberculosis)	BDBM50295365 (CHEMBL562056 | Di(8-bromoadenosine-5'-yl)disulfide) Show SMILES Nc1ncnc2n([C@@H]3O[C@H](CSSC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n4c(Br)nc5c(N)ncnc45)[C@@H](O)[C@H]3O)c(Br)nc12 |r| Show InChI InChI=1S/C20H22Br2N10O6S2/c21-19-29-7-13(23)25-3-27-15(7)31(19)17-11(35)9(33)5(37-17)1-39-40-2-6-10(34)12(36)18(38-6)32-16-8(30-20(32)22)14(24)26-4-28-16/h3-6,9-12,17-18,33-36H,1-2H2,(H2,23,25,27)(H2,24,26,28)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assay				Bioorg Med Chem 17: 5656-64 (2009) Article DOI: 10.1016/j.bmc.2009.06.013 BindingDB Entry DOI: 10.7270/Q2T153N2
					More data for this Ligand-Target Pair