Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '2'-deoxynucleoside 5'-phosphate N-hydrolase 1' and Ligand = 'BDBM18137'   

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
2'-deoxynucleoside 5'-phosphate N-hydrolase 1 (Homo sapiens (Human))	BDBM18137 (AMP | CHEMBL752 | US11185100, TABLE 7.3 | [(2R,3S,...) Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O Show InChI InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	1.92E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Paris Descartes Curated by ChEMBL					Assay Description Inhibition of human DNPH1 assessed as 2-deoxyribose 5-phosphate production by spectrophotometrically				Eur J Med Chem 85: 418-37 (2014) Article DOI: 10.1016/j.ejmech.2014.07.110 BindingDB Entry DOI: 10.7270/Q2SB47D0
					More data for this Ligand-Target Pair
2'-deoxynucleoside 5'-phosphate N-hydrolase 1 (Rattus norvegicus (Rat))	BDBM18137 (AMP | CHEMBL752 | US11185100, TABLE 7.3 | [(2R,3S,...) Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O Show InChI InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Paris Descartes Curated by ChEMBL					Assay Description Inhibition of rat DNPH1 assessed as 2-deoxyribose 5-phosphate production by spectrophotometrically				Eur J Med Chem 85: 418-37 (2014) Article DOI: 10.1016/j.ejmech.2014.07.110 BindingDB Entry DOI: 10.7270/Q2SB47D0
					More data for this Ligand-Target Pair