Compile Data Set for Download or QSAR

Found 1 hit of ki for drug = Adderall 12.5   

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 (Rattus norvegicus (Rat))	BDBM92538 (AMP | [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2...) Show SMILES Nc1ncnc2n(cnc12)C1OC(COP([O-])([O-])=O)C(O)C1O 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)/p-2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Pasteur					Assay Description Rcl inhibition by nucleotides.				J Biol Chem 285: 41806-14 (2010) Article DOI: 10.1074/jbc.M110.181594 BindingDB Entry DOI: 10.7270/Q2DF6PT4
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