Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'General amino acid permease AGP1' and Ligand = 'BDBM66028'   

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
General amino acid permease AGP1 (Saccharomyces cerevisiae S288c)	BDBM66028 ((7-chloranylquinolin-4-yl) N,N-diethylcarbamate | ...) Show SMILES CCN(CC)C(=O)Oc1ccnc2cc(Cl)ccc12 Show InChI InChI=1S/C14H15ClN2O2/c1-3-17(4-2)14(18)19-13-7-8-16-12-9-10(15)5-6-11(12)13/h5-9H,3-4H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	7.22E+3	n/a	n/a	n/a	n/a
NMMLSC Curated by PubChem BioAssay					Assay Description University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q29885GJ
					More data for this Ligand-Target Pair